Molecular Formula: C23H16ClN3O3
InChIKey: InChIKey=JDTAAIQDEWMYSE-LNNLXFCOCV
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)[N+](=O)[O-]
Names:
2-(4-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)quinoline-4-carboxamide
Registries:
PubChem CID 3128644
PubChem ID 6053450