N-(2-chloro-4-nitro-phenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-cyclohexane-1-carboxamide

Molecular Formula: C13H4ClF11N2O3


InChI: InChI=1/C13H4ClF11N2O3/c14-5-3-4(27(29)30)1-2-6(5)26-7(28)8(15)9(16,17)11(20,21)13(24,25)12(22,23)10(8,18)19/h1-3H,(H,26,28)/f/h26H

InChIKey: InChIKey=VULQQYDRXLUCMS-HXTKINSTCE
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F)F

Names:
    N-(2-chloro-4-nitro-phenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-cyclohexane-1-carboxamide

Registries:
    PubChem CID 4223897
    PubChem ID 8391086