2-[(2-chlorophenyl)amino]-N-[1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide

Molecular Formula: C₁₈H₂₀ClN₃O₃

InChI: InChI=1/C18H20ClN3O3/c1-12(14-9-8-13(24-2)10-17(14)25-3)21-22-18(23)11-20-16-7-5-4-6-15(16)19/h4-10,20H,11H2,1-3H3,(H,22,23)/f/h22H

InChIKey: InChIKey=QGDMQIONXTWDDE-QWOVJGMICB
SMILES: CC(=NNC(=O)CNC1=CC=CC=C1Cl)C2=C(C=C(C=C2)OC)OC

Names:
    2-[(2-chlorophenyl)amino]-N-[1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 4475429
    PubChem ID 6596255