N'-(benzylideneamino)-N-(3-chlorophenyl)propanediamide

Molecular Formula: C₁₆H₁₄ClN₃O₂

InChI: InChI=1/C16H14ClN3O2/c17-13-7-4-8-14(9-13)19-15(21)10-16(22)20-18-11-12-5-2-1-3-6-12/h1-9,11H,10H2,(H,19,21)(H,20,22)/b18-11-/f/h19-20H

InChIKey: InChIKey=CEUGNDBZLWGECS-PDVXGFIBDB
SMILES: C1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)Cl

Names:
    N'-(benzylideneamino)-N-(3-chlorophenyl)propanediamide

Registries:
    PubChem CID 5392400
    PubChem ID 11598886