N'-[1-(3-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide

Molecular Formula: C₁₈H₁₉ClN₄O₂

InChI: InChI=1/C18H19ClN4O2/c1-12(13-5-4-6-14(20)11-13)22-23-18(25)10-9-17(24)21-16-8-3-2-7-15(16)19/h2-8,11H,9-10,20H2,1H3,(H,21,24)(H,23,25)/b22-12+/f/h21,23H

InChIKey: InChIKey=WWIXJWGWRSHOCY-SHCWNVTFDN
SMILES: CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)C2=CC(=CC=C2)N

Names:
    N'-[1-(3-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide

Registries:
    PubChem CID 9613690
    PubChem ID 11597845