2,3,4,5,6-pentakis(fluoranyl)-N-(2-nitrophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)C2=C(C(=C(C(=C2F)F)F)F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)C2=C(C(=C(C(=C2F)F)F)F)F)[N+](=O)[O-]
InChI
InChI=1S/C13H5F5N2O3/c14-8-7(9(15)11(17)12(18)10(8)16)13(21)19-5-3-1-2-4-6(5)20(22)23/h1-4H,(H,19,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-bromanyl-2-[[4-[(2-nitrophenyl)methyl]piperazin-1-yl]methyl]phenol; ethanedioic acid
- ethyl 4-(2-phenoxybutanoylamino)benzoate
- N-[3-[(4-nitrophenyl)amino]propyl]ethanamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-(2,4-dimethoxyphenyl)propanamide
- 2-(4-methylpiperidin-1-yl)-N-(2-nitrophenyl)ethanamide
- [4-[7,7-dimethyl-9,11-bis(oxidanylidene)-5,6,8,10-tetrahydroindeno[1,2-b]quinolin-10-yl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate
- N-(2-chloranyl-4-nitro-phenyl)-2-methyl-furan-3-carboxamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-nitro-benzenesulfonamide
- 3-[5-[(2-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-3-yl-propanamide
- 3-(2,4-dichlorophenyl)-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]prop-2-enamide
