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2-(4-chlorophenyl)-3-[(2-ethyl-6-methyl-phenyl)amino]-3H-isoindol-1-one
2-(4-chlorophenyl)-3-[(2-ethyl-6-methyl-phenyl)amino]-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1NC2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl)C
Isomeric SMILES
CCC1=CC=CC(=C1NC2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl)C
InChI
InChI=1S/C23H21ClN2O/c1-3-16-8-6-7-15(2)21(16)25-22-19-9-4-5-10-20(19)23(27)26(22)18-13-11-17(24)12-14-18/h4-14,22,25H,3H2,1-2H3
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-(4-chlorophenyl)-3-[(4-ethoxyphenyl)amino]-3H-isoindol-1-one
- 2-(4-methylpyridin-2-yl)-3-phenylazanyl-3H-isoindol-1-one
- 3-[(2-methylphenyl)amino]-2-(4-methylpyridin-2-yl)-3H-isoindol-1-one
- 3-[(3-ethylphenyl)amino]-2-(4-methylpyridin-2-yl)-3H-isoindol-1-one
- 3-[(2,5-dimethylphenyl)amino]-2-(4-methylpyridin-2-yl)-3H-isoindol-1-one
- 2-(4-methylpyridin-2-yl)-3-[(2,4,6-trimethylphenyl)amino]-3H-isoindol-1-one
- 3-[(3,5-dimethylphenyl)amino]-2-(4-methylpyridin-2-yl)-3H-isoindol-1-one
- 3-[(3,4-dimethylphenyl)amino]-2-(4-methylpyridin-2-yl)-3H-isoindol-1-one
- 3-[(3-chloranyl-2-methyl-phenyl)amino]-2-(4-methylpyridin-2-yl)-3H-isoindol-1-one
- 3-[(2-chloranyl-4-methyl-phenyl)amino]-2-(4-methylpyridin-2-yl)-3H-isoindol-1-one
