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

Molecular Formula: C₁₇H₁₈ClN₃O₃

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

InChIKey: InChIKey=RUSOQMSCGUHPEH-PKSOQXRJCP
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2Cl)OC

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

Registries:
    PubChem CID 967963
    PubChem ID 6595147