4-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C15H11F3N2O3/c1-9-2-4-10(5-3-9)14(21)19-11-6-7-13(20(22)23)12(8-11)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
- 2-[8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-2-phenyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]-N-(1-phenylethyl)ethanamide
- N-[8-(hydroxymethyl)-4a,8-dimethyl-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]methanesulfonamide
- N-[[6a,10b-dimethyl-8-oxidanyl-7-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]methyl]-5-methyl-1,2-oxazole-3-carboxamide
- 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-(4-methoxyphenyl)amino]-N-(2,6-dimethylphenyl)cyclopentane-1-carboxamide
- N-(4-bromophenyl)-4-[4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzamide
- 2-chloranyl-N-[2-methoxy-4-[(3-nitrophenyl)carbonylamino]phenyl]benzamide
- N-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-4-methyl-benzenesulfonamide
- 2-azanyl-4-naphthalen-1-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile
- 1-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-(2-bromophenyl)thiourea
- 2-(2-fluorophenyl)-1-methyl-quinolin-1-ium
