N-[1-(2-chlorophenyl)ethylideneamino]-3-phenyl-propanamide

Molecular Formula: C₁₇H₁₇ClN₂O

InChI: InChI=1/C17H17ClN2O/c1-13(15-9-5-6-10-16(15)18)19-20-17(21)12-11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,20,21)/f/h20H

InChIKey: InChIKey=WPZIZBWPSWHYHX-UYBDAZJACJ
SMILES: CC(=NNC(=O)CCC1=CC=CC=C1)C2=CC=CC=C2Cl

Names:
    N-[1-(2-chlorophenyl)ethylideneamino]-3-phenyl-propanamide

Registries:
    PubChem CID 4091109
    PubChem ID 6010180