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Basic information
- CAS
6884-50-0- Standard SMILES
Cc1ccc(NC(=O)c2cccc(NC3=C(Cl)C(=O)N(c4cc(Cl)c(Cl)cc4Cl)C3=O)c2)cc1- InChIKey
JXCCYFKZUFQARG-UHFFFAOYSA-N- Molecular formula
- C24H15Cl4N3O3
- Average molar mass
- 535.214 g/mol
- Monoisotopic mass
- 532.98675206
Names & identifiers
- Preferred name
- 3-[[4-chloro-2,5-dioxo-1-(2,4,5-trichlorophenyl)pyrrol-3-yl]amino]-N-(4-methylphenyl)benzamide
- IUPAC
- 3-{[4-Chloro-2,5-dioxo-1-(2,4,5-trichlorophenyl)-2,5-dihydro-1H-pyrrol-3-yl]amino}-N-(4-methylphenyl)benzamide
Database identifiers
- CAS
6884-50-0- PubChem CID
- 1682136
- DTXSID
DTXSID00364770
Related reactions
0 records
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Compound notes
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