1-(4-chlorophenyl)-3-[(3-nitrophenyl)carbonylamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)NC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H11ClN4O4/c15-10-4-6-11(7-5-10)16-14(21)18-17-13(20)9-2-1-3-12(8-9)19(22)23/h1-8H,(H,17,20)(H2,16,18,21)
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-azanyl-4-(5-bromanylthiophen-2-yl)-7,7-dimethyl-1-naphthalen-1-yl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-fluorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-1-(3-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-(3-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- methyl 2-[[[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-(2-cyanoethoxy)phosphoryl]amino]-3-(1H-indol-3-yl)propanoate
- 2-chloranyl-4-[4-(4-nitrophenyl)piperazin-1-yl]quinazoline
- methyl 4-[2-[1-(4-ethoxycarbonylphenyl)-3-[(4-fluorophenyl)methyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate
- methyl 4-[2-[5-oxidanylidene-1-(phenylmethyl)-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate
- N-[5-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-fluorophenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide
- N-(3-chloranyl-4-methyl-phenyl)-2-(4-fluorophenyl)imino-4-oxidanylidene-3-phenethyl-1,3-thiazinane-6-carboxamide
- 2-(4-chlorophenyl)imino-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-fluorophenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide
