4-[[(3-chlorophenyl)carbamoylamino]methyl]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)NCC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NC(=O)NCC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C15H13ClN2O3/c16-12-2-1-3-13(8-12)18-15(21)17-9-10-4-6-11(7-5-10)14(19)20/h1-8H,9H2,(H,19,20)(H2,17,18,21)/p-1
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
- 1-(3-chlorophenyl)-3-[(1S,2R)-2-oxidanylcyclohexyl]urea
- (3aR,4S,7aS)-6-azanyl-4-[2,6-bis(chloranyl)phenyl]-3-(trifluoromethyl)-1,3a,4,7a-tetrahydropyrano[2,3-c]pyrazole-5-carbonitrile
- 2-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoyl]-3-nitro-benzoate
- 2-[[4-(furan-2-ylcarbonylamino)phenyl]iminomethyl]-6-nitro-phenolate
- (NZ)-N-[(1R,2S,4S)-2-[(3-chlorophenyl)amino]-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
- (Z)-(3,4-dichlorophenyl)methylidene-[[N'-[(Z)-(3,4-dichlorophenyl)methylideneamino]carbamimidoyl]amino]azanium
- (4S)-2-azanyl-6-chloranyl-4-(3-chlorophenyl)-7-oxidanyl-4H-chromene-3-carbonitrile
- 1,2-bis[(Z)-(3,4-dichlorophenyl)methylideneamino]guanidine
- [(E)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 3-fluoranylbenzoate
- 4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-2-nitro-phenolate
