2-[(2-chlorophenyl)methyl]-3-[(3,4,5-trimethoxyphenyl)amino]-3H-isoindol-1-one

Systemtic Name: 2-[(2-chlorophenyl)methyl]-3-[(3,4,5-trimethoxyphenyl)amino]-3H-isoindol-1-one Openeye Name: 2-[(2-chlorophenyl)methyl]-3-(3,4,5-trimethoxyanilino)isoindolin-1-one CAS Name: 2-[(2-chlorophenyl)methyl]-3-(3,4,5-trimethoxyanilino)-3H-isoindol-1-one IUPAC Name: 2-[(2-chlorophenyl)methyl]-3-(3,4,5-trimethoxyanilino)-3H-isoindol-1-one Traditional Name: 2-(2-chlorobenzyl)-3-(3,4,5-trimethoxyanilino)isoindolin-1-one Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O4/c1-29-20-12-16(13-21(30-2)22(20)31-3)26-23-17-9-5-6-10-18(17)24(28)27(23)14-15-8-4-7-11-19(15)25/h4-13,23,26H,14H2,1-3H3