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

Molecular Formula: C18H18ClN3O4


InChI: InChI=1/C18H18ClN3O4/c1-25-15-7-6-12(8-16(15)26-2)11-20-22-18(24)10-17(23)21-14-5-3-4-13(19)9-14/h3-9,11H,10H2,1-2H3,(H,21,23)(H,22,24)/b20-11-/f/h21-22H

InChIKey: InChIKey=UDDPKQFAPTYFKL-PJTJDTCUDM
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)Cl)OC

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

Registries:
    PubChem CID 5457575
    PubChem ID 11598888