1-[(2-chlorophenyl)methyl]-3-(3-ethylphenyl)imino-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl
Isomeric SMILES
CCC1=CC(=CC=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl
InChI
InChI=1S/C23H19ClN2O/c1-2-16-8-7-10-18(14-16)25-22-19-11-4-6-13-21(19)26(23(22)27)15-17-9-3-5-12-20(17)24/h3-14H,2,15H2,1H3
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-ethyl-3-[[2-ethylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]imino]indol-2-one
- N-(4-azanylcyclohexyl)-1-(3-cyclopentylpropanoyl)-3-(4-fluorophenyl)carbonyl-1,3-diazinane-2-carboxamide
- N-(2-methoxy-5-nitro-phenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide
- N2-(4-azanylcyclohexyl)-N1-[2,4-bis(fluoranyl)phenyl]-3-(3-fluorophenyl)carbonyl-imidazolidine-1,2-dicarboxamide
- 2-[[5-(methoxymethyl)-2-propoxy-phenyl]methyl]propanediamide
- 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(3,4-dichlorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine
- ethyl 4-[[4-[[(3-bromophenyl)carbonylamino]methyl]phenyl]carbonylamino]piperidine-1-carboxylate
- 2-(3-hydroxyphenyl)-5-methyl-N-pyridin-3-yl-7-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-(2-fluorophenyl)-4-(3-nitrophenyl)-3-[(4-phenylcyclohexylidene)amino]-1,3-thiazol-2-imine
- 5-chloranyl-2-methoxy-4-(propylcarbamoylamino)benzoic acid
