3-methyl-2-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3
Isomeric SMILES
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3
InChI
InChI=1S/C21H18N4O4/c1-14-7-5-12-18(19(14)25(28)29)20(26)22-16-10-6-11-17(13-16)24-21(27)23-15-8-3-2-4-9-15/h2-13H,1H3,(H,22,26)(H2,23,24,27)
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-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate
- (2R)-1-(4-fluorophenyl)sulfonyl-2-(4-methoxyphenyl)pyrrolidine
- [4-[(3S,3'aR,8'aS,8'bS)-5-chloranyl-7-methyl-1',2,3'-tris(oxidanylidene)spiro[1H-indole-3,4'-5,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizin-5-ium]-2'-yl]phenyl] ethanoate
- [3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxidanylidene-propyl]-methyl-[[2-(trifluoromethyl)phenyl]methyl]azanium
- N-(2-cyclopentylpyrazol-3-yl)-3-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]propanamide
- (2S)-2-[2-[(Z)-[(8R,9S,10R,13S,14S,17S)-17-ethynyl-10,13-dimethyl-17-oxidanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene]amino]oxyethanoylamino]-3-methyl-butanoate
- (2S)-2-[2-[(Z)-[(8R,9S,10R,13S,14S,17S)-17-ethynyl-10,13-dimethyl-17-oxidanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene]amino]oxyethanoylamino]-3-methyl-butanoic acid
- 2-(2-bromanyl-4-fluoranyl-phenoxy)-1-[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperazin-1-yl]ethanone
- 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(3-chloranyl-2,6-diethyl-phenyl)piperidine-4-carboxamide
- N-[3-(trifluoromethyloxy)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
