{
  "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": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "9efa5f13-67cf-4f35-84db-7d41f2375219",
          "code": "122454-29-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=122454-29-9",
          "code_system": "CAS",
          "references": [
            "234af35b-69db-4926-9861-306a1cccb5f9",
            "9271f74b-a30a-4aeb-b3b7-129344a0fc6d"
          ]
        },
        {
          "uuid": "59d1b7fa-14df-4caa-9e2d-2f56e6b5ce57",
          "code": "119093",
          "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:322",
          "code_system": "EPA PESTICIDE CODE",
          "references": [
            "234af35b-69db-4926-9861-306a1cccb5f9"
          ]
        },
        {
          "uuid": "91a53559-d0be-4c26-ae02-192eeab3c614",
          "code": "183559",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/183559",
          "code_system": "PUBCHEM",
          "references": [
            "234af35b-69db-4926-9861-306a1cccb5f9"
          ]
        },
        {
          "uuid": "6b123555-6538-1e0c-729d-03791530fbdf",
          "code": "DTXSID6041503",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID6041503",
          "code_system": "EPA CompTox",
          "references": [
            "93be4ae5-88b0-f1ba-1d86-ca71f458d232"
          ]
        },
        {
          "uuid": "8c9f84f8-ccfc-f34a-567a-57ff288a97ff",
          "code": "141497",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:141497",
          "code_system": "CHEBI",
          "references": [
            "dc3a8d9b-1dbf-73e6-8c89-2f34515e7981"
          ]
        },
        {
          "uuid": "cee22a45-4b3e-4803-9310-dc02d00649c5",
          "code": "MEC6MCY7QB",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "d9f6fc8d-f674-b174-16ae-cef03f6936ef",
          "code": "tralopyril",
          "type": "PRIMARY",
          "url": "https://pesticidecompendium.bcpc.org/tralopyril.html",
          "code_system": "ALANWOOD",
          "references": [
            "a0b62fdb-576b-f659-e34c-53b865079d4e"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "b20c757a-486e-4c3d-9460-5ee2b36cbdf4",
          "name": "1H-PYRROLE-3-CARBONITRILE, 4-BROMO-2-(4-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-",
          "stdName": "1H-PYRROLE-3-CARBONITRILE, 4-BROMO-2-(4-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8b97e168-18e0-47f0-8f7e-70073ec8ac05",
            "4b537292-f37b-4b3b-8887-c563fa5cbf64"
          ],
          "display_name": false
        },
        {
          "uuid": "931e6c03-43a6-49ab-ad4a-8084fe0b7489",
          "name": "4-BROMO-2-(4-CHLOROPHENYL)-3-CYANO-5-(TRIFLUOROMETHYL)PYRROLE",
          "stdName": "4-BROMO-2-(4-CHLOROPHENYL)-3-CYANO-5-(TRIFLUOROMETHYL)PYRROLE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8b97e168-18e0-47f0-8f7e-70073ec8ac05",
            "4b537292-f37b-4b3b-8887-c563fa5cbf64"
          ],
          "display_name": false
        },
        {
          "uuid": "a9d79cbc-25a9-418e-85c1-914c85ab6d93",
          "name": "4-BROMO-2-(4-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-1H-PYRROLE-3-CARBONITRILE",
          "stdName": "4-BROMO-2-(4-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-1H-PYRROLE-3-CARBONITRILE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "27209678-0256-48b5-87a5-34b1e9b3d2f2",
            "4782387c-7505-4bf6-a045-178c382fa278"
          ],
          "display_name": false
        },
        {
          "uuid": "49e75fd4-afda-42ab-a532-73cb72526020",
          "name": "4-BROMO-2-(P-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)PYRROLE-3-CARBONITRILE",
          "stdName": "4-BROMO-2-(P-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)PYRROLE-3-CARBONITRILE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8b97e168-18e0-47f0-8f7e-70073ec8ac05",
            "4b537292-f37b-4b3b-8887-c563fa5cbf64"
          ],
          "display_name": false
        },
        {
          "uuid": "29ddcc84-3341-4131-9e8e-8230057485d3",
          "name": "AC-303268",
          "stdName": "AC-303268",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bdd931e0-c732-434a-9dc7-706cb14d6119",
            "8b97e168-18e0-47f0-8f7e-70073ec8ac05"
          ],
          "display_name": false
        },
        {
          "uuid": "1c6e9284-0782-4452-bb71-0884b7dbf5c8",
          "name": "CL-303268",
          "stdName": "CL-303268",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bdd931e0-c732-434a-9dc7-706cb14d6119",
            "8b97e168-18e0-47f0-8f7e-70073ec8ac05"
          ],
          "display_name": false
        },
        {
          "uuid": "2aab5aca-2ea6-4571-9aae-16f165d88888",
          "name": "ECONEA",
          "stdName": "ECONEA",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8b97e168-18e0-47f0-8f7e-70073ec8ac05",
            "4b537292-f37b-4b3b-8887-c563fa5cbf64"
          ],
          "display_name": false
        },
        {
          "uuid": "6b31857e-7a9b-4f49-9f29-d465b0f9ca5a",
          "name": "TRALOPYRIL",
          "stdName": "TRALOPYRIL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e46e07f9-a6e9-4d2b-82f2-938a27805d65",
            "bd150405-3ca8-4f5b-93bc-6ad4aac4a25a",
            "8b97e168-18e0-47f0-8f7e-70073ec8ac05",
            "4b537292-f37b-4b3b-8887-c563fa5cbf64"
          ],
          "display_name": true
        },
        {
          "uuid": "8c8eded8-b8af-472b-8881-f7a84c1c9050",
          "name": "TRALOPYRIL [ISO]",
          "stdName": "TRALOPYRIL [ISO]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8b97e168-18e0-47f0-8f7e-70073ec8ac05",
            "4b537292-f37b-4b3b-8887-c563fa5cbf64"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "e46e07f9-a6e9-4d2b-82f2-938a27805d65",
          "citation": "ICSAS BATCH 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "4782387c-7505-4bf6-a045-178c382fa278",
          "citation": "ALANWOOD.NET",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "27209678-0256-48b5-87a5-34b1e9b3d2f2",
          "citation": "ALANWOOD IUPAC",
          "doc_type": "WEB PAGE",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4b537292-f37b-4b3b-8887-c563fa5cbf64",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8b97e168-18e0-47f0-8f7e-70073ec8ac05",
          "citation": "ISO",
          "doc_type": "ISO",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bdd931e0-c732-434a-9dc7-706cb14d6119",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "234af35b-69db-4926-9861-306a1cccb5f9",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390943000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9c302679-cfce-416c-8a39-5c9af0eb7da2",
          "citation": "SRS import [MEC6MCY7QB]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=MEC6MCY7QB",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390943000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6dcf26e0-2f7b-4382-8006-314820218093",
          "citation": "CHEMID 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bd150405-3ca8-4f5b-93bc-6ad4aac4a25a",
          "citation": "TRALOPYRIL [ISO]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "93be4ae5-88b0-f1ba-1d86-ca71f458d232",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=122454-29-9",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "a0b62fdb-576b-f659-e34c-53b865079d4e",
          "citation": "BCPC",
          "doc_type": "ALANWOOD",
          "public_domain": true
        },
        {
          "uuid": "dc3a8d9b-1dbf-73e6-8c89-2f34515e7981",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "9271f74b-a30a-4aeb-b3b7-129344a0fc6d",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "01a8e96a-a3b6-40fa-aaae-90418d219006",
          "id": "01a8e96a-a3b6-40fa-aaae-90418d219006",
          "molfile": "\n  Marvin  01132100242D          \n\n 19 20  0  0  0  0            999 V2000\n   10.1079   -6.3372    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3891   -5.9246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9764   -6.6388    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8017   -5.2104    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6747   -5.5120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9227   -5.8514    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3691   -5.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7817   -4.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4470   -3.7663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1122   -3.0142    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5906   -4.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2046   -4.1408    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    6.5514   -5.3215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2122   -6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3945   -6.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9070   -5.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0893   -5.5785    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    5.2464   -4.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0639   -4.6536    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  2  4  1  0  0  0  0\n  5  2  1  0  0  0  0\n  6  5  1  0  0  0  0\n 11  5  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  7 13  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 11  1  0  0  0  0\n  9 10  3  0  0  0  0\n 11 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 13 19  2  0  0  0  0\n 14 15  2  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 16 18  2  0  0  0  0\n 18 19  1  0  0  0  0\nM  END",
          "smiles": "c1cc(ccc1-c2c(C#N)c(c(C(F)(F)F)[nH]2)Br)Cl",
          "formula": "C12H5BrClF3N2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f79c2fe4-d2b7-49bc-b9bf-8b093581e838"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "349.5336",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "118baa70-dbc2-42c4-8002-eb8425571c78",
      "version": "5",
      "structure": {
        "id": "50ff9b1d-341a-41b9-8bf1-3d7d322b6f4c",
        "molfile": "\n  Marvin  01132104132D          \n\n 19 20  0  0  0  0            999 V2000\n    7.9227   -5.8514    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3691   -5.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7817   -4.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5906   -4.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6747   -5.5120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3891   -5.9246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1079   -6.3372    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9764   -6.6388    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8017   -5.2104    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2046   -4.1408    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    7.4470   -3.7663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1122   -3.0142    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5514   -5.3215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2122   -6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3945   -6.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9070   -5.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2464   -4.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0639   -4.6536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0893   -5.5785    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  1  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  6  9  1  0  0  0  0\n  4 10  1  0  0  0  0\n  3 11  1  0  0  0  0\n 11 12  3  0  0  0  0\n  2 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 13 18  2  0  0  0  0\n 16 19  1  0  0  0  0\nM  END",
        "smiles": "c1cc(ccc1-c2c(C#N)c(c(C(F)(F)F)[nH]2)Br)Cl",
        "formula": "C12H5BrClF3N2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "349.5336",
        "optical_activity": "NONE",
        "references": [
          "9c302679-cfce-416c-8a39-5c9af0eb7da2",
          "6dcf26e0-2f7b-4382-8006-314820218093"
        ],
        "stereo_centers": 0
      },
      "unii": "MEC6MCY7QB"
    }
  ]
}