Molecular Formula: C23H19ClN2O2
InChIKey: InChIKey=OFOUXCYXLGIWFP-OSBBHJAUDM
SMILES: CC1=CC=CC=C1NC(=O)C(=CC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3
Names:
N-[(E)-2-(2-chlorophenyl)-1-[(2-methylphenyl)carbamoyl]ethenyl]benzamide
Registries:
PubChem CID 5341246
PubChem ID 11574466