Molecular Formula: C17H17ClN2O
InChI: InChI=1/C17H17ClN2O/c1-2-8-16(13-9-4-3-5-10-13)19-20-17(21)14-11-6-7-12-15(14)18/h3-12,19H,2H2,1H3,(H,20,21)/f/h20H
InChIKey: InChIKey=ASSARTXQINNFQE-UYBDAZJACB SMILES: CCC=C(C1=CC=CC=C1)NNC(=O)C2=CC=CC=C2Cl
Names: 2-chloro-N'-(1-phenylbut-1-enyl)benzohydrazide
Registries: PubChem CID 4130261 PubChem ID 6062719