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

Molecular Formula: C19H21ClN2O3


InChI: InChI=1/C19H21ClN2O3/c1-4-24-17-8-6-5-7-15(17)11-21-22-18(23)12-25-16-9-13(2)19(20)14(3)10-16/h5-11H,4,12H2,1-3H3,(H,22,23)/b21-11+/f/h22H

InChIKey: InChIKey=SUJOIWUNEOUWGQ-GFIQTSBPDO
SMILES: CCOC1=CC=CC=C1C=NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C

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

Registries:
    PubChem CID 9613194
    PubChem ID 11596600