N-(3-chlorophenyl)-N'-(cinnamylideneamino)butanediamide

Molecular Formula: C₁₉H₁₈ClN₃O₂

InChI: InChI=1/C19H18ClN3O2/c20-16-9-4-10-17(14-16)22-18(24)11-12-19(25)23-21-13-5-8-15-6-2-1-3-7-15/h1-10,13-14H,11-12H2,(H,22,24)(H,23,25)/b8-5+,21-13+/f/h22-23H

InChIKey: InChIKey=MLQJACUEQUSRFY-BXWZLLGJDG
SMILES: C1=CC=C(C=C1)C=CC=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

Names:
    N-(3-chlorophenyl)-N'-(cinnamylideneamino)butanediamide

Registries:
    PubChem CID 9607388
    PubChem ID 11582409