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

Systemtic Name: 2-[(2-chlorophenyl)methyl]-3-[(4-methoxyphenyl)amino]-3H-isoindol-1-one Openeye Name: 2-[(2-chlorophenyl)methyl]-3-(4-methoxyanilino)isoindolin-1-one CAS Name: 2-[(2-chlorophenyl)methyl]-3-(4-methoxyanilino)-3H-isoindol-1-one IUPAC Name: 2-[(2-chlorophenyl)methyl]-3-(4-methoxyanilino)-3H-isoindol-1-one Traditional Name: 2-(2-chlorobenzyl)-3-(p-anisidino)isoindolin-1-one Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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