N-[2-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]-2-[2-nitro-4-(trifluoromethylsulfanyl)phenoxy]acetamide
Molecular Formula:
C18H10F10N2O4S2
InChI: InChI=1/C18H10F10N2O4S2/c19-15(20,16(21,22)23)17(24,25)36-13-4-2-1-3-10(13)29-14(31)8-34-12-6-5-9(35-18(26,27)28)7-11(12)30(32)33/h1-7H,8H2,(H,29,31)/f/h29H
InChIKey: InChIKey=DTSLMCMTVACNKM-PKRZOPRNCP
SMILES: C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)SC(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-[2-nitro-4-(trifluoromethylsulfanyl)phenoxy]acetamide
Registries:
PubChem CID 4468132
PubChem ID 6587868
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