3-(3-chlorophenyl)imino-1-[(2-chlorophenyl)methyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NC4=CC(=CC=C4)Cl)C2=O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NC4=CC(=CC=C4)Cl)C2=O)Cl
InChI
InChI=1S/C21H14Cl2N2O/c22-15-7-5-8-16(12-15)24-20-17-9-2-4-11-19(17)25(21(20)26)13-14-6-1-3-10-18(14)23/h1-12H,13H2
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
- (6Z)-6-[4-(4-methylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-(2-methylpropoxy)cyclohexa-2,4-dien-1-one
- 6-azanyl-4-(4-chlorophenyl)-3-methyl-1-(3-methylphenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile
- 3-pyridin-2-yl-2-pyridin-3-yl-1,3-thiazolidin-4-one
- 2-azanyl-4-(4-methoxyphenyl)-4,5,6,7,8,9-hexahydrocyclohepta[b]pyran-3-carbonitrile
- 3-(4-methylphenyl)-3-[[4-[4-(phenylcarbonyl)-1,4-diazepan-1-yl]-3-(phenylmethoxycarbonylamino)phenyl]carbonylamino]propanoic acid
- N-(2-azanylethyl)-1-(3,4-dimethylphenyl)carbonyl-3-thiophen-2-ylsulfonyl-imidazolidine-2-carboxamide
- N-(5-chloranylpyridin-2-yl)-4-(5-propylpyridin-2-yl)benzamide
- 3-[(2,5-dimethoxyphenyl)methyl]-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-4-one
- 4-methoxy-N-[3-(2-methylpyrimidin-4-yl)phenyl]thiophene-3-carboxamide
- N-(2-azanylcyclohexyl)-N-[[2-[2-(4-methoxyphenyl)ethanoylamino]phenyl]methyl]cyclopropanecarboxamide
