Molecular Formula: C24H19ClN2O3
InChIKey: InChIKey=IIQDAYIWPCEPHY-LBOYIXSDCT
SMILES: C1=CC=C(C=C1)NC2=C(C(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)CC(=O)O
Names:
2-[4-anilino-2-(4-chlorophenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid
Registries:
PubChem CID 3924438
PubChem ID 15056032