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

Systemtic Name: 2-[(2-chlorophenyl)methyl]-3-[(4-methylphenyl)amino]-3H-isoindol-1-one Openeye Name: 2-[(2-chlorophenyl)methyl]-3-(4-methylanilino)isoindolin-1-one CAS Name: 2-[(2-chlorophenyl)methyl]-3-(4-methylanilino)-3H-isoindol-1-one IUPAC Name: 2-[(2-chlorophenyl)methyl]-3-(4-methylanilino)-3H-isoindol-1-one Traditional Name: 2-(2-chlorobenzyl)-3-(p-toluidino)isoindolin-1-one Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN2O/c1-15-10-12-17(13-11-15)24-21-18-7-3-4-8-19(18)22(26)25(21)14-16-6-2-5-9-20(16)23/h2-13,21,24H,14H2,1H3