2-[(3-chlorophenyl)amino]-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₁₇H₁₈ClN₃O₃

InChI: InChI=1/C17H18ClN3O3/c1-23-15-7-6-12(16(9-15)24-2)10-20-21-17(22)11-19-14-5-3-4-13(18)8-14/h3-10,19H,11H2,1-2H3,(H,21,22)/b20-10+/f/h21H

InChIKey: InChIKey=SAHDVWMOFSCHTO-FZIPUWRYDG
SMILES: COC1=CC(=C(C=C1)C=NNC(=O)CNC2=CC(=CC=C2)Cl)OC

Names:
    2-[(3-chlorophenyl)amino]-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9605823
    PubChem ID 11579255