2-(4-fluorophenoxy)-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]acetamide

Molecular Formula: C₁₅H₈F₆N₂O₂

InChI: InChI=1/C15H8F6N2O2/c16-7-1-3-8(4-2-7)25-6-10(24)23-22-5-9-11(17)13(19)15(21)14(20)12(9)18/h1-5H,6H2,(H,23,24)/b22-5+/f/h23H

InChIKey: InChIKey=WGSFJCPBHMBKHN-RFFAIGAIDF
SMILES: C1=CC(=CC=C1OCC(=O)NN=CC2=C(C(=C(C(=C2F)F)F)F)F)F

Names:
    2-(4-fluorophenoxy)-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9607952
    PubChem ID 11583721