2-(4-chlorophenoxy)-N-(2,3,4,5,6-pentafluorophenyl)acetamide

Molecular Formula: C₁₄H₇ClF₅NO₂

InChI: InChI=1/C14H7ClF5NO2/c15-6-1-3-7(4-2-6)23-5-8(22)21-14-12(19)10(17)9(16)11(18)13(14)20/h1-4H,5H2,(H,21,22)/f/h21H

InChIKey: InChIKey=XWSNYDSKXXEBDF-PKSOQXRJCL
SMILES: C1=CC(=CC=C1OCC(=O)NC2=C(C(=C(C(=C2F)F)F)F)F)Cl

Names:
    2-(4-chlorophenoxy)-N-(2,3,4,5,6-pentafluorophenyl)acetamide

Registries:
    PubChem CID 3596099
    PubChem ID 9759355