N-(2-chlorophenyl)-N'-(1-phenylethylideneamino)butanediamide

Molecular Formula: C₁₈H₁₈ClN₃O₂

InChI: InChI=1/C18H18ClN3O2/c1-13(14-7-3-2-4-8-14)21-22-18(24)12-11-17(23)20-16-10-6-5-9-15(16)19/h2-10H,11-12H2,1H3,(H,20,23)(H,22,24)/b21-13+/f/h20,22H

InChIKey: InChIKey=QOHLYSKSYSQFQD-KPUXINGLDE
SMILES: CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)C2=CC=CC=C2

Names:
    N-(2-chlorophenyl)-N'-(1-phenylethylideneamino)butanediamide

Registries:
    PubChem CID 9613687
    PubChem ID 11597842