2-(4-chloro-3-methyl-phenoxy)-N-[1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide

Molecular Formula: C₁₉H₂₁ClN₂O₄

InChI: InChI=1/C19H21ClN2O4/c1-12-9-15(6-8-17(12)20)26-11-19(23)22-21-13(2)16-7-5-14(24-3)10-18(16)25-4/h5-10H,11H2,1-4H3,(H,22,23)/b21-13+/f/h22H

InChIKey: InChIKey=JBVHDQMUMNZBBT-SIGOKFDODC
SMILES: CC1=C(C=CC(=C1)OCC(=O)NN=C(C)C2=C(C=C(C=C2)OC)OC)Cl

Names:
    2-(4-chloro-3-methyl-phenoxy)-N-[1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 9613197
    PubChem ID 11596605