N-[2-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]-2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)-2-nitro-phenoxy]acetamide
Molecular Formula:
C20H10F14N2O5S2
InChI: InChI=1/C20H10F14N2O5S2/c21-15(22,17(25,26)27)19(31,32)42-13-4-2-1-3-10(13)35-14(37)8-41-12-6-5-9(7-11(12)36(38)39)43(40)20(33,34)16(23,24)18(28,29)30/h1-7H,8H2,(H,35,37)/f/h35H
InChIKey: InChIKey=ASXWICNNHFJUHI-CSKMVECVCU
SMILES: C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)C(C(C(F)(F)F)(F)F)(F)F)[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-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)-2-nitro-phenoxy]acetamide
Registries:
PubChem CID 4468137
PubChem ID 6587873
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