2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)-2-nitro-phenoxy]-N-[3-(trifluoromethylsulfanyl)phenyl]acetamide
Molecular Formula:
C18H10F10N2O4S2
InChI: InChI=1/C18H10F10N2O4S2/c19-15(20,16(21,22)23)17(24,25)35-11-4-5-13(12(7-11)30(32)33)34-8-14(31)29-9-2-1-3-10(6-9)36-18(26,27)28/h1-7H,8H2,(H,29,31)/f/h29H
InChIKey: InChIKey=YTBNGCPBHCCXEW-PKRZOPRNCM
SMILES: C1=CC(=CC(=C1)SC(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-(trifluoromethylsulfanyl)phenyl]acetamide
Registries:
PubChem CID 4468897
PubChem ID 6588729
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