2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C19H21ClN2O4


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

InChIKey: InChIKey=VLIUFFLNLWKCLC-FERQHHRJDC
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC(=C(C=C2)OC)OC

Names:
    2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9613084
    PubChem ID 11596420