3-[(3-chloranyl-4-methoxy-phenyl)amino]-2-[(2-chlorophenyl)methyl]-3H-isoindol-1-one

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)amino]-2-[(2-chlorophenyl)methyl]-3H-isoindol-1-one Openeye Name: 3-(3-chloro-4-methoxy-anilino)-2-[(2-chlorophenyl)methyl]isoindolin-1-one CAS Name: 3-(3-chloro-4-methoxyanilino)-2-[(2-chlorophenyl)methyl]-3H-isoindol-1-one IUPAC Name: 3-(3-chloro-4-methoxyanilino)-2-[(2-chlorophenyl)methyl]-3H-isoindol-1-one Traditional Name: 2-(2-chlorobenzyl)-3-(3-chloro-4-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)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl)Cl

Isomeric SMILES

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

InChI

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