N-(3-chlorophenyl)-N'-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]butanediamide

Molecular Formula: C₁₈H₁₈ClN₃O₄

InChI: InChI=1/C18H18ClN3O4/c1-26-16-6-5-12(9-15(16)23)11-20-22-18(25)8-7-17(24)21-14-4-2-3-13(19)10-14/h2-6,9-11,23H,7-8H2,1H3,(H,21,24)(H,22,25)/f/h21-22H

InChIKey: InChIKey=BTXGQQGCPYOFBY-XBTAAFKLCS
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)O

Names:
    N-(3-chlorophenyl)-N'-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]butanediamide

Registries:
    PubChem CID 3577665
    PubChem ID 4850396