N-(2-chlorophenyl)-N'-(propylideneamino)butanediamide

Molecular Formula: C₁₃H₁₆ClN₃O₂

InChI: InChI=1/C13H16ClN3O2/c1-2-9-15-17-13(19)8-7-12(18)16-11-6-4-3-5-10(11)14/h3-6,9H,2,7-8H2,1H3,(H,16,18)(H,17,19)/b15-9+/f/h16-17H

InChIKey: InChIKey=ZEYBPENRPVCPOA-LQSAZIHUDF
SMILES: CCC=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl

Names:
    N-(2-chlorophenyl)-N'-(propylideneamino)butanediamide

Registries:
    PubChem CID 9613731
    PubChem ID 11597935