2-(4-chlorophenoxy)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₁₈H₁₉ClN₂O₅

InChI: InChI=1/C18H19ClN2O5/c1-23-15-9-17(25-3)16(24-2)8-12(15)10-20-21-18(22)11-26-14-6-4-13(19)5-7-14/h4-10H,11H2,1-3H3,(H,21,22)/b20-10+/f/h21H

InChIKey: InChIKey=XWKXWTVNRNBRAP-FZIPUWRYDK
SMILES: COC1=CC(=C(C=C1C=NNC(=O)COC2=CC=C(C=C2)Cl)OC)OC

Names:
    2-(4-chlorophenoxy)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9607785
    PubChem ID 11583334