N-(3-nitrophenyl)-2-[4-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C20H13F3N2O3/c21-20(22,23)14-10-8-13(9-11-14)17-6-1-2-7-18(17)19(26)24-15-4-3-5-16(12-15)25(27)28/h1-12H,(H,24,26)
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
- [(2R,3S,4R,5R)-5-(3-aminocarbonyl-1,2,4-triazol-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl (2S)-2,6-bis(azanyl)-6-oxidanylidene-hexanoate
- 2-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)-5-(trifluoromethyl)-3,4-dihydropyrazole
- N-[2-methyl-3-(trifluoromethyl)phenyl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
- [6,8-bis(chloranyl)-9,9-dimethyl-7-oxidanylidene-acridin-2-yl] dihydrogen phosphate
- N-[2-methyl-5-(trifluoromethyl)phenyl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
- 4-(5-bromanyl-2,4-dimethyl-1H-pyrrol-3-yl)-N-(3-nitrophenyl)pyrimidin-2-amine
- 3-pyrrolidin-2-yl-4-[4-(trifluoromethyl)phenoxy]benzenesulfonamide
- N-[(2R)-1-[[(2R,3R)-2,3-dimethyl-4-oxidanylidene-oxolan-3-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]furan-3-carboxamide
- 2-[2-[3,4-bis(chloranyl)phenoxy]-5-(2-methylpyrimidin-4-yl)phenyl]propan-1-amine
- 1-[2-[3,4-bis(chloranyl)phenoxy]-5-propylsulfonyl-phenyl]-N-methyl-methanamine
