{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "5a851552-90c4-4ace-ae2c-f1a7af812d57",
          "code": "6164-98-3",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=6164-98-3",
          "code_system": "CAS",
          "references": [
            "8be95862-c0bd-48cd-ae1d-f08d6e6419f4",
            "1ba4d290-513a-4ad3-af1d-c82c1b6f1c28"
          ]
        },
        {
          "uuid": "e7742327-57f1-462c-8606-c1ca91802fb9",
          "code": "CHLORDIMEFORM",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Chlordimeform",
          "code_system": "WIKIPEDIA",
          "references": [
            "8be95862-c0bd-48cd-ae1d-f08d6e6419f4"
          ]
        },
        {
          "uuid": "279bf861-adc9-42b1-8a6d-8a4048981b90",
          "code": "59701",
          "comments": "EPA PESTICIDE|CONVENTIONAL CHEMICAL",
          "type": "PRIMARY",
          "url": "http://iaspub.epa.gov/apex/pesticides/f?p=CHEMICALSEARCH:3:0::NO:21,3,31,7,12,25:P3_XCHEMICAL_ID:1791",
          "code_system": "EPA PESTICIDE CODE",
          "references": [
            "8be95862-c0bd-48cd-ae1d-f08d6e6419f4"
          ]
        },
        {
          "uuid": "d8593b68-5f70-4618-b684-4cb5200ba424",
          "code": "m3356",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m3356?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "8be95862-c0bd-48cd-ae1d-f08d6e6419f4"
          ]
        },
        {
          "uuid": "57fab3ac-b0a5-48aa-b2a3-4cd85badb02c",
          "code": "228-200-5",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.025.637",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "8be95862-c0bd-48cd-ae1d-f08d6e6419f4"
          ]
        },
        {
          "uuid": "40fe1089-d448-4d0f-b0a7-1877e09e2b55",
          "code": "22544",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/22544",
          "code_system": "PUBCHEM",
          "references": [
            "8be95862-c0bd-48cd-ae1d-f08d6e6419f4"
          ]
        },
        {
          "uuid": "e789aec6-f337-a814-4302-fc142d7bdbe3",
          "code": "1537",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/1537",
          "code_system": "HSDB",
          "references": [
            "62f9441e-167c-710b-b4c8-5f9878199f89"
          ]
        },
        {
          "uuid": "77e6c251-d0e8-2759-3c26-4eb590c6bcb5",
          "code": "DTXSID2037508",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID2037508",
          "code_system": "EPA CompTox",
          "references": [
            "79ea11bb-fe2c-4837-bd38-247355db75a3"
          ]
        },
        {
          "uuid": "0ff193d5-24eb-4db9-997e-15b13c820732",
          "code": "GXA8FP6Y9C",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "c894f549-333c-df66-3e5f-a0c7125288d1",
          "code": "34629",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:34629",
          "code_system": "CHEBI",
          "references": [
            "5ca84122-3e99-281f-de88-119d351bbc10"
          ]
        },
        {
          "uuid": "c3af37d6-b797-c4df-91c8-849f93e3c860",
          "code": "chlordimeform",
          "type": "PRIMARY",
          "url": "https://pesticidecompendium.bcpc.org/chlordimeform.html",
          "code_system": "ALANWOOD",
          "references": [
            "f66f429d-8936-ad5a-662f-c72ee7957373"
          ]
        },
        {
          "uuid": "05b04833-60a6-3d91-19e7-64d89eb173cf",
          "code": "190935",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=190935",
          "code_system": "NSC",
          "references": [
            "9b973055-81a1-2446-5ab8-69aaaf0ee24a"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "59c792c3-a6bf-47d0-bb17-83b63f04f5d2",
          "name": "(EZ)-N(SUP 2)-(4-CHLORO-O-TOLYL)-N(SUP 1),N(SUP 1)-DIMETHYLFORMAMIDINE",
          "stdName": "(EZ)-N(SUP 2)-(4-CHLORO-O-TOLYL)-N(SUP 1),N(SUP 1)-DIMETHYLFORMAMIDINE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "002ad47a-0735-46a9-9c57-c28aed69dfde",
            "bd025063-cd8e-4081-a994-ff2d68972c9b"
          ],
          "display_name": false
        },
        {
          "uuid": "397af6aa-7c09-45b1-bdb3-8882e56caa1a",
          "name": "CHLORDIMEFORM",
          "stdName": "CHLORDIMEFORM",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2b000a86-e2cc-4e18-a620-f2f57a6375f0",
            "ab0fc9e7-c17d-4da4-9cac-6a5d718ad480",
            "df03b2eb-e2d5-45cd-b313-4221e2d84cff",
            "3694e292-6c4f-4817-9cde-1ec03ca3cff1",
            "1d60519c-fa36-4b4b-91d1-ab528a433856",
            "7bbb1f66-0877-4293-92c9-1186fdd7cc15",
            "32d2affc-f261-4301-a149-a5f88299731a",
            "bd025063-cd8e-4081-a994-ff2d68972c9b"
          ],
          "display_name": true
        },
        {
          "uuid": "ae506e45-493a-4847-a4db-75f472b2a8ff",
          "name": "CHLORDIMEFORM [HSDB]",
          "stdName": "CHLORDIMEFORM [HSDB]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2b000a86-e2cc-4e18-a620-f2f57a6375f0",
            "bd025063-cd8e-4081-a994-ff2d68972c9b"
          ],
          "display_name": false
        },
        {
          "uuid": "14cc49dc-fa55-adca-e34c-0254c552b4e4",
          "name": "CHLORDIMEFORM [IARC]",
          "stdName": "CHLORDIMEFORM [IARC]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ea88dd7e-620e-3ebf-1f5a-76c521b203df"
          ],
          "display_name": false
        },
        {
          "uuid": "b78af31a-796a-4acc-9419-df50047811b9",
          "name": "CHLORDIMEFORM [ISO]",
          "stdName": "CHLORDIMEFORM [ISO]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ab0fc9e7-c17d-4da4-9cac-6a5d718ad480",
            "bd025063-cd8e-4081-a994-ff2d68972c9b"
          ],
          "display_name": false
        },
        {
          "uuid": "7840bcc6-3924-4014-915f-bb90f2de517d",
          "name": "CHLORDIMEFORM [MI]",
          "stdName": "CHLORDIMEFORM [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1d60519c-fa36-4b4b-91d1-ab528a433856",
            "bd025063-cd8e-4081-a994-ff2d68972c9b"
          ],
          "display_name": false
        },
        {
          "uuid": "7b470938-31cd-448f-ade2-d02c0792934a",
          "name": "N'-(4-CHLORO-2-METHYLPHENYL)-N,N-DIMETHYLMETHANIMIDAMIDE",
          "stdName": "N'-(4-CHLORO-2-METHYLPHENYL)-N,N-DIMETHYLMETHANIMIDAMIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "002ad47a-0735-46a9-9c57-c28aed69dfde",
            "bd025063-cd8e-4081-a994-ff2d68972c9b"
          ],
          "display_name": false
        },
        {
          "uuid": "a99eea78-057d-4dab-bf22-48ce8875a654",
          "name": "NSC-190935",
          "stdName": "NSC-190935",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6dc99805-59d6-47d9-8738-f7a87e0bf175",
            "bd025063-cd8e-4081-a994-ff2d68972c9b"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "7bbb1f66-0877-4293-92c9-1186fdd7cc15",
          "citation": "ICSAS BATCH 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "002ad47a-0735-46a9-9c57-c28aed69dfde",
          "citation": "http://www.alanwood.net/pesticides/chlordimeform.html",
          "url": "http://www.alanwood.net/pesticides/chlordimeform.html",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bd025063-cd8e-4081-a994-ff2d68972c9b",
          "citation": "WEB PAGE",
          "doc_type": "WEB PAGE",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1d60519c-fa36-4b4b-91d1-ab528a433856",
          "citation": "MERCK INDEX",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2b000a86-e2cc-4e18-a620-f2f57a6375f0",
          "citation": "HSDB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ab0fc9e7-c17d-4da4-9cac-6a5d718ad480",
          "citation": "ISO",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6dc99805-59d6-47d9-8738-f7a87e0bf175",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8be95862-c0bd-48cd-ae1d-f08d6e6419f4",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390903000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f687aef8-5cb1-4b1b-9344-b3dc594d6913",
          "citation": "SRS import [GXA8FP6Y9C]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=GXA8FP6Y9C",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390903000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "27c75b20-1ae0-4da3-a795-f7116f3305d1",
          "citation": "CHEMID 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3694e292-6c4f-4817-9cde-1ec03ca3cff1",
          "citation": "CHLORDIMEFORM [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "32d2affc-f261-4301-a149-a5f88299731a",
          "citation": "CHLORDIMEFORM [HSDB]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "df03b2eb-e2d5-45cd-b313-4221e2d84cff",
          "citation": "CHLORDIMEFORM [ISO]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "62f9441e-167c-710b-b4c8-5f9878199f89",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+6164-98-3",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "79ea11bb-fe2c-4837-bd38-247355db75a3",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=6164-98-3",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "ea88dd7e-620e-3ebf-1f5a-76c521b203df",
          "citation": "IARC",
          "doc_type": "IARC",
          "public_domain": true
        },
        {
          "uuid": "f66f429d-8936-ad5a-662f-c72ee7957373",
          "citation": "AW",
          "doc_type": "ALANWOOD",
          "public_domain": true
        },
        {
          "uuid": "5ca84122-3e99-281f-de88-119d351bbc10",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "1ba4d290-513a-4ad3-af1d-c82c1b6f1c28",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "9b973055-81a1-2446-5ab8-69aaaf0ee24a",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "bc3bb98e-5563-4a65-9add-aad11dff2320",
          "id": "bc3bb98e-5563-4a65-9add-aad11dff2320",
          "molfile": "\n  Marvin  01132109442D          \n\n 13 13  0  0  0  0            999 V2000\n    8.7554   -6.3768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3429   -5.6623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7554   -4.9479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5179   -5.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1054   -4.9479    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2804   -4.9479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8679   -5.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0430   -5.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6304   -4.9479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8054   -4.9479    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    5.0430   -4.2334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8679   -4.2334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2804   -3.5189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  4  2  0  0  0  0\n  6  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6 12  2  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 11  9  2  0  0  0  0\n 12 11  1  0  0  0  0\n 12 13  1  0  0  0  0\nM  END",
          "smiles": "Cc1cc(ccc1/N=C/N(C)C)Cl",
          "formula": "C10H13ClN2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "be3b9409-527d-4a8b-a519-ae8cb571f329"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "196.6769",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "ecf1bfad-f9e0-4d9f-947d-0f9e5f4d6e35",
      "version": "9",
      "structure": {
        "id": "160e5276-cb3c-435d-a4d1-d86247c384eb",
        "molfile": "\n  Marvin  01132101202D          \n\n 13 13  0  0  0  0            999 V2000\n    6.2804   -4.9479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8679   -4.2334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0430   -4.2334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6304   -4.9479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8054   -4.9479    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    5.0430   -5.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8679   -5.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2804   -3.5189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1054   -4.9479    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5179   -5.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3429   -5.6623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7554   -6.3768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7554   -4.9479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7  6  2  0  0  0  0\n  1  7  1  0  0  0  0\n  2  8  1  0  0  0  0\n  1  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  1  0  0  0  0\nM  END",
        "smiles": "Cc1cc(ccc1/N=C/N(C)C)Cl",
        "formula": "C10H13ClN2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "196.6769",
        "optical_activity": "NONE",
        "references": [
          "f687aef8-5cb1-4b1b-9344-b3dc594d6913",
          "27c75b20-1ae0-4da3-a795-f7116f3305d1"
        ],
        "stereo_centers": 0
      },
      "unii": "GXA8FP6Y9C"
    }
  ]
}