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

Molecular Formula: C₁₇H₁₇ClN₂O₂

InChI: InChI=1/C17H17ClN2O2/c1-2-22-16-6-4-3-5-14(16)12-19-20-17(21)11-13-7-9-15(18)10-8-13/h3-10,12H,2,11H2,1H3,(H,20,21)/f/h20H

InChIKey: InChIKey=NFOYIOREMBMAFF-UYBDAZJACL
SMILES: CCOC1=CC=CC=C1C=NNC(=O)CC2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 870841
    PubChem ID 4786843