2-[(2-chlorophenyl)methyl]-3-[(3,4-dimethoxyphenyl)amino]-3H-isoindol-1-one

Systemtic Name: 2-[(2-chlorophenyl)methyl]-3-[(3,4-dimethoxyphenyl)amino]-3H-isoindol-1-one Openeye Name: 2-[(2-chlorophenyl)methyl]-3-(3,4-dimethoxyanilino)isoindolin-1-one CAS Name: 2-[(2-chlorophenyl)methyl]-3-(3,4-dimethoxyanilino)-3H-isoindol-1-one IUPAC Name: 2-[(2-chlorophenyl)methyl]-3-(3,4-dimethoxyanilino)-3H-isoindol-1-one Traditional Name: 2-(2-chlorobenzyl)-3-(3,4-dimethoxyanilino)isoindolin-1-one Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl)OC

InChI

InChI=1S/C23H21ClN2O3/c1-28-20-12-11-16(13-21(20)29-2)25-22-17-8-4-5-9-18(17)23(27)26(22)14-15-7-3-6-10-19(15)24/h3-13,22,25H,14H2,1-2H3