3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-(phenylmethyl)-3H-isoindol-1-one

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-(phenylmethyl)-3H-isoindol-1-one Openeye Name: 2-benzyl-3-(5-chloro-2,4-dimethoxy-anilino)isoindolin-1-one CAS Name: 3-(5-chloro-2,4-dimethoxyanilino)-2-(phenylmethyl)-3H-isoindol-1-one IUPAC Name: 2-benzyl-3-(5-chloro-2,4-dimethoxyanilino)-3H-isoindol-1-one Traditional Name: 2-benzyl-3-(5-chloro-2,4-dimethoxy-anilino)isoindolin-1-one Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C23H21ClN2O3/c1-28-20-13-21(29-2)19(12-18(20)24)25-22-16-10-6-7-11-17(16)23(27)26(22)14-15-8-4-3-5-9-15/h3-13,22,25H,14H2,1-2H3