2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)-2-nitro-phenoxy]-N-[2-(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)41-9-5-6-12(11(7-9)36(38)39)40-8-14(37)35-10-3-1-2-4-13(10)42-20(33,34)16(23,24)18(28,29)30/h1-7H,8H2,(H,35,37)/f/h35H
InChIKey: InChIKey=BGABZASZSOLFBN-CSKMVECVCD
SMILES: C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)SC(C(C(F)(F)F)(F)F)(F)F)[N+](=O)[O-])SC(C(C(F)(F)F)(F)F)(F)F
Names:
2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)-2-nitro-phenoxy]-N-[2-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]acetamide
Registries:
PubChem CID 4468136
PubChem ID 6587872
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