2-(2-chlorophenoxy)-N-[(4-ethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₁₇H₁₇ClN₂O₃

InChI: InChI=1/C17H17ClN2O3/c1-2-22-14-9-7-13(8-10-14)11-19-20-17(21)12-23-16-6-4-3-5-15(16)18/h3-11H,2,12H2,1H3,(H,20,21)/f/h20H

InChIKey: InChIKey=NZSRMRLGOFGAJC-UYBDAZJACI
SMILES: CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2Cl

Names:
    2-(2-chlorophenoxy)-N-[(4-ethoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 958368
    PubChem ID 6079574