2-(4-chlorophenoxy)-N-[1-(3-methylphenyl)ethylideneamino]acetamide

Molecular Formula: C₁₇H₁₇ClN₂O₂

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

InChIKey: InChIKey=GYMSTFHCWCZFTI-UYBDAZJACP
SMILES: CC1=CC=CC(=C1)C(=NNC(=O)COC2=CC=C(C=C2)Cl)C

Names:
    2-(4-chlorophenoxy)-N-[1-(3-methylphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 4135611
    PubChem ID 6069818