1-[(2-chlorophenyl)methyl]-3-(2-nitrophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC(=O)NC2=CC=CC=C2[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC=C(C(=C1)CNC(=O)NC2=CC=CC=C2[N+](=O)[O-])Cl
InChI
InChI=1S/C14H12ClN3O3/c15-11-6-2-1-5-10(11)9-16-14(19)17-12-7-3-4-8-13(12)18(20)21/h1-8H,9H2,(H2,16,17,19)
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-(4-fluorophenyl)-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-oxazole
- 2-(2-chloranylphenoxy)ethyl 4-pyrazol-1-ylbenzoate
- 2-[(3-fluoranyl-4-methyl-phenyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide
- 1-[(4-methoxyphenyl)methyl]-3-(2-nitrophenyl)urea
- 1-[4-[3-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]ethanone
- 1-(3-ethoxypropyl)-3-(2-nitrophenyl)urea
- (3-methylquinolin-8-yl)sulfonyl-(3-pyrrolidin-1-ylsulfonylphenyl)azanide
- N-(4-methylcyclohexyl)-3-sulfamoyl-benzamide
- 3-methyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)quinoline-8-sulfonamide
- [2-[[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]amino]-2-oxidanylidene-ethyl] 4-pyrazol-1-ylbenzoate
