N-[2-chloro-5-(trifluoromethylsulfonyl)phenyl]-2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)-2-nitro-phenoxy]acetamide
Molecular Formula:
C18H9ClF10N2O6S2
InChI: InChI=1/C18H9ClF10N2O6S2/c19-10-3-2-9(39(35,36)18(27,28)29)6-11(10)30-14(32)7-37-13-4-1-8(5-12(13)31(33)34)38-17(25,26)15(20,21)16(22,23)24/h1-6H,7H2,(H,30,32)/f/h30H
InChIKey: InChIKey=LRXXERSSFKSOMD-SREBMQDQCH
SMILES: C1=CC(=C(C=C1SC(C(C(F)(F)F)(F)F)(F)F)[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)C(F)(F)F)Cl
Names:
N-[2-chloro-5-(trifluoromethylsulfonyl)phenyl]-2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)-2-nitro-phenoxy]acetamide
Registries:
PubChem CID 4470478
PubChem ID 6590578
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