2-[(2-chlorophenyl)methyl]-3-[(2-methoxyphenyl)amino]-3H-isoindol-1-one

Systemtic Name: 2-[(2-chlorophenyl)methyl]-3-[(2-methoxyphenyl)amino]-3H-isoindol-1-one Openeye Name: 2-[(2-chlorophenyl)methyl]-3-(2-methoxyanilino)isoindolin-1-one CAS Name: 2-[(2-chlorophenyl)methyl]-3-(2-methoxyanilino)-3H-isoindol-1-one IUPAC Name: 2-[(2-chlorophenyl)methyl]-3-(2-methoxyanilino)-3H-isoindol-1-one Traditional Name: 2-(2-chlorobenzyl)-3-(o-anisidino)isoindolin-1-one Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN2O2/c1-27-20-13-7-6-12-19(20)24-21-16-9-3-4-10-17(16)22(26)25(21)14-15-8-2-5-11-18(15)23/h2-13,21,24H,14H2,1H3