N-[(3,4-dichlorophenyl)methyl]-2-(2,2-dimethyl-3-oxidanyl-propyl)-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-(2,2-dimethyl-3-oxidanyl-propyl)-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-(3-hydroxy-2,2-dimethyl-propyl)-3-oxo-isoindoline-1-carboxamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-(3-hydroxy-2,2-dimethylpropyl)-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-(3-hydroxy-2,2-dimethylpropyl)-3-oxo-1H-isoindole-1-carboxamide Traditional Name: N-(3,4-dichlorobenzyl)-2-(3-hydroxy-2,2-dimethyl-propyl)-3-keto-isoindoline-1-carboxamide Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C(C2=CC=CC=C2C1=O)C(=O)NCC3=CC(=C(C=C3)Cl)Cl)CO

Isomeric SMILES

CC(C)(CN1C(C2=CC=CC=C2C1=O)C(=O)NCC3=CC(=C(C=C3)Cl)Cl)CO

InChI

InChI=1S/C21H22Cl2N2O3/c1-21(2,12-26)11-25-18(14-5-3-4-6-15(14)20(25)28)19(27)24-10-13-7-8-16(22)17(23)9-13/h3-9,18,26H,10-12H2,1-2H3,(H,24,27)