2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)-2-nitro-phenoxy]-N-[3-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]acetamide

Molecular Formula: C20H10F14N2O4S2


InChI: InChI=1/C20H10F14N2O4S2/c21-15(22,17(25,26)27)19(31,32)41-10-3-1-2-9(6-10)35-14(37)8-40-13-5-4-11(7-12(13)36(38)39)42-20(33,34)16(23,24)18(28,29)30/h1-7H,8H2,(H,35,37)/f/h35H

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

Names:
    2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)-2-nitro-phenoxy]-N-[3-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]acetamide

Registries:
    PubChem CID 4469206
    PubChem ID 6589097