N-(2-bromanyl-4-nitro-phenyl)-1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexane-1-carboxamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexane-1-carboxamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-cyclohexanecarboxamide CAS Name: N-(2-bromo-4-nitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-1-cyclohexanecarboxamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane-1-carboxamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-cyclohexanecarboxamide Formula: C13H4BrF11N2O3 MolecularWeight: 525.068895

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)C2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F)F

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)C2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F)F

InChI

InChI=1S/C13H4BrF11N2O3/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)