2-(3-chlorophenoxy)-N-[(4-fluorophenyl)methylideneamino]acetamide

Molecular Formula: C₁₅H₁₂ClFN₂O₂

InChI: InChI=1/C15H12ClFN2O2/c16-12-2-1-3-14(8-12)21-10-15(20)19-18-9-11-4-6-13(17)7-5-11/h1-9H,10H2,(H,19,20)/b18-9+/f/h19H

InChIKey: InChIKey=QSFBMOZIJNWETJ-BFHABQRXDZ
SMILES: C1=CC(=CC(=C1)Cl)OCC(=O)NN=CC2=CC=C(C=C2)F

Names:
    2-(3-chlorophenoxy)-N-[(4-fluorophenyl)methylideneamino]acetamide

Registries:
    PubChem CID 5722671
    PubChem ID 11572015