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N-(2-bromanyl-4-nitro-phenyl)-2,3,3,4,4,4-hexakis(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]butanamide

N-(2-bromanyl-4-nitro-phenyl)-2,3,3,4,4,4-hexakis(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]butanamide

Systemtic Name:N-(2-bromanyl-4-nitro-phenyl)-2,3,3,4,4,4-hexakis(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]butanamide
Openeye Name:N-(2-bromo-4-nitro-phenyl)-2,3,3,4,4,4-hexafluoro-2-(1,1,2,2,2-pentafluoroethyl)butanamide
CAS Name:N-(2-bromo-4-nitrophenyl)-2,3,3,4,4,4-hexafluoro-2-(1,1,2,2,2-pentafluoroethyl)butanamide
IUPAC Name:N-(2-bromo-4-nitrophenyl)-2,3,3,4,4,4-hexafluoro-2-(1,1,2,2,2-pentafluoroethyl)butanamide
Traditional Name:N-(2-bromo-4-nitro-phenyl)-2,3,3,4,4,4-hexafluoro-2-(1,1,2,2,2-pentafluoroethyl)butyramide
Formula: C12H4BrF11N2O3
MolecularWeight: 513.058195
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H4BrF11N2O3/c13-5-3-4(26(28)29)1-2-6(5)25-7(27)8(14,9(15,16)11(19,20)21)10(17,18)12(22,23)24/h1-3H,(H,25,27)


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