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

Molecular Formula: C18H10F10N2O5S


InChI: InChI=1/C18H10F10N2O5S/c19-15(20,21)9-2-1-3-10(6-9)29-14(31)8-35-13-5-4-11(7-12(13)30(32)33)36(34)18(27,28)16(22,23)17(24,25)26/h1-7H,8H2,(H,29,31)/f/h29H

InChIKey: InChIKey=CMBRZZPZRYQABE-PKRZOPRNCB
SMILES: C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)C(C(C(F)(F)F)(F)F)(F)F)[N+](=O)[O-])C(F)(F)F

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

Registries:
    PubChem CID 4469508
    PubChem ID 6589470