2-[(2-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: 2-[(2-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-isoindoline-1-carboxamide CAS Name: 2-[(2-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: 2-[(2-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 2-(2-chlorobenzyl)-N-homoveratryl-3-keto-isoindoline-1-carboxamide Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl)OC

InChI

InChI=1S/C26H25ClN2O4/c1-32-22-12-11-17(15-23(22)33-2)13-14-28-25(30)24-19-8-4-5-9-20(19)26(31)29(24)16-18-7-3-6-10-21(18)27/h3-12,15,24H,13-14,16H2,1-2H3,(H,28,30)