N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfonyl)-2-nitro-phenoxy]acetamide

Molecular Formula: C18H9ClF10N2O6S


InChI: InChI=1/C18H9ClF10N2O6S/c19-10-3-1-8(15(20,21)22)5-11(10)30-14(32)7-37-13-4-2-9(6-12(13)31(33)34)38(35,36)18(28,29)16(23,24)17(25,26)27/h1-6H,7H2,(H,30,32)/f/h30H

InChIKey: InChIKey=ZLCOVPFKEPTSOC-SREBMQDQCZ
SMILES: C1=CC(=C(C=C1C(F)(F)F)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)C(C(C(F)(F)F)(F)F)(F)F)[N+](=O)[O-])Cl

Names:
    N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfonyl)-2-nitro-phenoxy]acetamide

Registries:
    PubChem CID 4469657
    PubChem ID 6589658