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

Molecular Formula: C₁₆H₁₄ClFN₂O₂

InChI: InChI=1/C16H14ClFN2O2/c1-11(12-2-6-14(18)7-3-12)19-20-16(21)10-22-15-8-4-13(17)5-9-15/h2-9H,10H2,1H3,(H,20,21)/b19-11+/f/h20H

InChIKey: InChIKey=GOSHPSHFMZWOBT-TUXCJRKWDV
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)F

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

Registries:
    PubChem CID 9612500
    PubChem ID 11595105