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2-[(2-chlorophenyl)methyl]-3-[(4-ethoxyphenyl)amino]-3H-isoindol-1-one
2-[(2-chlorophenyl)methyl]-3-[(4-ethoxyphenyl)amino]-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl
Isomeric SMILES
CCOC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl
InChI
InChI=1S/C23H21ClN2O2/c1-2-28-18-13-11-17(12-14-18)25-22-19-8-4-5-9-20(19)23(27)26(22)15-16-7-3-6-10-21(16)24/h3-14,22,25H,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
- N-[2-(cyclohexen-1-yl)ethyl]-2-[(3,5-dimethylphenyl)amino]quinoline-4-carboxamide
- 2-[(2-chlorophenyl)methyl]-3-[(2-ethoxyphenyl)amino]-3H-isoindol-1-one
- 2-[(3,5-dimethylphenyl)amino]-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide
- 2-[(2-chlorophenyl)methyl]-3-[(4-ethanoylphenyl)amino]-3H-isoindol-1-one
- 2-[(3,5-dimethylphenyl)amino]-N-phenethyl-quinoline-4-carboxamide
- 2-[(2-chlorophenyl)methyl]-3-[(3-ethanoylphenyl)amino]-3H-isoindol-1-one
- methyl 2-[[2-[(2-chlorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]amino]benzoate
- dimethyl 5-[[2-[(2-chlorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]amino]benzene-1,3-dicarboxylate
- ethyl 4-[[2-[(2-chlorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]amino]benzoate
- ethyl 3-[[2-[(2-chlorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]amino]benzoate
