Molecular Formula: C16H16ClN3O
InChIKey: InChIKey=LCBCMBZCYNQPFF-WEKXGMAODJ
SMILES: CC(=NNC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2Cl
Names:
(3E)-N-(2-chlorophenyl)-3-(phenylhydrazinylidene)butanamide
Registries:
PubChem CID 9607805
PubChem ID 11583383