N-(3-chlorophenyl)-N'-[(4-methoxyphenyl)methylideneamino]propanediamide

Molecular Formula: C₁₇H₁₆ClN₃O₃

InChI: InChI=1/C17H16ClN3O3/c1-24-15-7-5-12(6-8-15)11-19-21-17(23)10-16(22)20-14-4-2-3-13(18)9-14/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)/b19-11-/f/h20-21H

InChIKey: InChIKey=JKMLCHGOYHDBQC-YQMSHMRQDU
SMILES: COC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)Cl

Names:
    N-(3-chlorophenyl)-N'-[(4-methoxyphenyl)methylideneamino]propanediamide

Registries:
    ChemSpider: InChIKey=JKMLCHGOYHDBQC-YQMSHMRQDU
    PubChem CID 5401209
    PubChem ID 11598892