1-[(3-chlorophenyl)methyl]-3-[2-[(2-nitrophenyl)amino]ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCCNC(=O)NCC2=CC(=CC=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NCCNC(=O)NCC2=CC(=CC=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C16H17ClN4O3/c17-13-5-3-4-12(10-13)11-20-16(22)19-9-8-18-14-6-1-2-7-15(14)21(23)24/h1-7,10,18H,8-9,11H2,(H2,19,20,22)
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
- N-(2-chlorophenyl)-2-[2-(2,4-dimethylphenoxy)ethylcarbamoyl-methyl-amino]ethanamide
- (5Z)-5-[(4-tert-butylphenyl)methylidene]-3-(2-morpholin-4-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- [1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
- 3-chloranyl-5-methoxy-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-propan-2-yloxy-benzamide
- 4-bromanyl-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide
- 4-methoxy-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide
- 1-(4-chloranyl-2-fluoranyl-phenyl)sulfonyl-4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazine
- 7-[[4-(3-chlorophenyl)carbonylpiperazin-1-yl]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(phenylmethyl)carbamoylamino]ethanamide
- 1-[(4-chlorophenyl)methyl]-1-methyl-3-[[4-(morpholin-4-ylmethyl)phenyl]methyl]urea
