N-[2-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]-2-(2-nitrophenoxy)acetamide

Molecular Formula: C17H11F7N2O4S


InChI: InChI=1/C17H11F7N2O4S/c18-15(19,16(20,21)22)17(23,24)31-13-8-4-1-5-10(13)25-14(27)9-30-12-7-3-2-6-11(12)26(28)29/h1-8H,9H2,(H,25,27)/f/h25H

InChIKey: InChIKey=LNWFJCNSOUZVKF-LNNLXFCOCT
SMILES: C1=CC=C(C(=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])SC(C(C(F)(F)F)(F)F)(F)F

Names:
    N-[2-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]-2-(2-nitrophenoxy)acetamide

Registries:
    PubChem CID 4468133
    PubChem ID 6587869