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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=C(C=CC(=C4)Br)OC

InChI

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