5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-bromanyl-4-methyl-phenyl)-2-methoxy-benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-bromanyl-4-methyl-phenyl)-2-methoxy-benzamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-(2-bromo-4-methylphenyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide IUPAC Name: N-(2-bromo-4-methylphenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C24H19BrN2O4 MolecularWeight: 479.32266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC)Br

InChI

InChI=1S/C24H19BrN2O4/c1-14-7-9-20(19(25)11-14)26-22(28)18-12-15(8-10-21(18)31-2)13-27-23(29)16-5-3-4-6-17(16)24(27)30/h3-12H,13H2,1-2H3,(H,26,28)