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

Molecular Formula: C₁₉H₂₀ClN₃O₂

InChI: InChI=1/C19H20ClN3O2/c1-2-16(14-8-4-3-5-9-14)22-23-19(25)13-12-18(24)21-17-11-7-6-10-15(17)20/h3-11H,2,12-13H2,1H3,(H,21,24)(H,23,25)/b22-16+/f/h21,23H

InChIKey: InChIKey=PVPXQXPEUNGRSX-MOSCLTQDDY
SMILES: CCC(=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)C2=CC=CC=C2

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

Registries:
    PubChem CID 9613683
    PubChem ID 11597838