4-methyl-3-nitro-N-[4-(trifluoromethyloxy)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C15H11F3N2O4/c1-9-2-3-10(8-13(9)20(22)23)14(21)19-11-4-6-12(7-5-11)24-15(16,17)18/h2-8H,1H3,(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
- 3-(2-methoxyphenyl)-N-[4-(trifluoromethyloxy)phenyl]propanamide
- (2R)-2-[2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-3-(1H-indol-3-yl)propanoate
- 2-[(2-fluorophenyl)sulfonyl-(2-methoxyphenyl)amino]ethanoate
- 2-[(2-fluorophenyl)sulfonyl-(2-methoxyphenyl)amino]ethanoic acid
- 4-(dimethylamino)-N-[4-(trifluoromethyloxy)phenyl]benzamide
- 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(2-methoxyphenoxy)ethanone
- methyl 4-[2,5-dimethyl-3-[2-[[2-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-yl]pyrrol-1-yl]benzoate
- N-[[4-(4-pyridin-1-ium-2-ylpiperazin-1-yl)sulfonylphenyl]methyl]ethanamide
- 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
- 2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanamide
