3-[(5-chloranyl-2-methoxy-phenyl)amino]-2-[(2-chlorophenyl)methyl]-3H-isoindol-1-one

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-2-[(2-chlorophenyl)methyl]-3H-isoindol-1-one Openeye Name: 3-(5-chloro-2-methoxy-anilino)-2-[(2-chlorophenyl)methyl]isoindolin-1-one CAS Name: 3-(5-chloro-2-methoxyanilino)-2-[(2-chlorophenyl)methyl]-3H-isoindol-1-one IUPAC Name: 3-(5-chloro-2-methoxyanilino)-2-[(2-chlorophenyl)methyl]-3H-isoindol-1-one Traditional Name: 2-(2-chlorobenzyl)-3-(5-chloro-2-methoxy-anilino)isoindolin-1-one Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O2/c1-28-20-11-10-15(23)12-19(20)25-21-16-7-3-4-8-17(16)22(27)26(21)13-14-6-2-5-9-18(14)24/h2-12,21,25H,13H2,1H3