2-[(2-chlorophenyl)amino]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C18H20ClN3O4


InChI: InChI=1/C18H20ClN3O4/c1-24-15-8-12(9-16(25-2)18(15)26-3)10-21-22-17(23)11-20-14-7-5-4-6-13(14)19/h4-10,20H,11H2,1-3H3,(H,22,23)/f/h22H

InChIKey: InChIKey=ZTMJQYPCXWZAJH-QWOVJGMICT
SMILES: COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CNC2=CC=CC=C2Cl

Names:
    2-[(2-chlorophenyl)amino]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4474507
    PubChem ID 6595156