2-nitro-N-[4-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C14H9F3N2O3/c15-14(16,17)9-5-7-10(8-6-9)18-13(20)11-3-1-2-4-12(11)19(21)22/h1-8H,(H,18,20)
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-chloranyl-3-piperidin-1-ylsulfonyl-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide
- 2-(4-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethanamide
- [5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-methylquinolin-2-yl)sulfanylethanoate
- [(1R)-1-[5-[2-[[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]propyl]-dimethyl-azanium
- N-(2-chloranyl-4,6-dimethyl-phenyl)-2,2-diphenyl-ethanamide
- 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-8-ethyl-2,4-diazaspiro[4.5]decane-1,3-dione
- [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanoate
- [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
- [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate
- N-(furan-2-ylmethyl)-4-[1-[2-(4-hydroxyphenyl)carbonylhydrazinyl]ethenyl]benzenesulfonamide
