4-chloranyl-2-(4-chlorophenyl)isoindole-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)C(=O)N(C2=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)C(=O)N(C2=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C14H7Cl2NO2/c15-8-4-6-9(7-5-8)17-13(18)10-2-1-3-11(16)12(10)14(17)19/h1-7H
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
- 5-[(3-chloranyl-4-fluoranyl-phenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide
- 5-(2-methoxyethanoylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide
- N-(4-chlorophenyl)-2-[3-[[1-cyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanamide
- N-[5-[[5-chloranyl-2-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]-4-methyl-benzamide
- 1-(2,6-dimethylpiperidin-1-yl)-2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide
- 5-[(3-fluorophenyl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-cyano-N-(4-hydroxyphenyl)-3-[4-(2-methylpropoxy)phenyl]prop-2-enamide
- N'-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-(2,4-dimethylphenyl)propanediamide
- 4-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]but-2-ynyl 3-fluoranylbenzoate
