1-(4-chlorophenyl)-3-[(2-nitrophenyl)amino]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NNC(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NNC(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C13H11ClN4O3/c14-9-5-7-10(8-6-9)15-13(19)17-16-11-3-1-2-4-12(11)18(20)21/h1-8,16H,(H2,15,17,19)
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-(2-propan-2-ylphenoxy)-N-[4-[2-(2-propan-2-ylphenoxy)ethanoylamino]-1,2,5-oxadiazol-3-yl]ethanamide
- N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-cyclohexylphenoxy)ethanamide
- 3-(4-methylphenyl)-2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[[4-azanyl-5-[2,5-bis(chloranyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2-cyanoethyl)-N-phenyl-ethanamide
- 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(2-fluorophenyl)methylsulfanyl]-1,2,4-triazole
- N-(3,4-dimethylphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]ethanamide
- ethyl 4-(4-fluorophenyl)imidazo[1,2-a]quinoxaline-7-carboxylate
- 3-[5-[[3-chloranyl-5-ethoxy-4-[(3-fluorophenyl)methoxy]phenyl]methylidene]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
- N-[4-(4-bromophenyl)sulfanylphenyl]-2-chloranyl-4-methylsulfonyl-benzamide
- 3-[2,4-bis(chloranyl)-5-propan-2-yloxy-phenyl]-7-chloranyl-2-(phenylmethylsulfanyl)quinazolin-4-one
