N-[2-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]-2-[2-nitro-4-(trifluoromethyl)phenoxy]acetamide
Molecular Formula:
C18H10F10N2O4S
InChI: InChI=1/C18H10F10N2O4S/c19-15(20,21)9-5-6-12(11(7-9)30(32)33)34-8-14(31)29-10-3-1-2-4-13(10)35-18(27,28)16(22,23)17(24,25)26/h1-7H,8H2,(H,29,31)/f/h29H
InChIKey: InChIKey=OVRUIYJQHJWJRX-PKRZOPRNCD
SMILES: C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)C(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-(trifluoromethyl)phenoxy]acetamide
Registries:
PubChem CID 3555148
PubChem ID 4808287
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