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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-bromanyl-N-(3-methylphenyl)benzamide Openeye Name: 4-bromo-N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(m-tolyl)benzamide CAS Name: 4-bromo-N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(3-methylphenyl)benzamide IUPAC Name: 4-bromo-N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(3-methylphenyl)benzamide Traditional Name: 4-bromo-N-(m-tolyl)-N-(phthalimidomethyl)benzamide Formula: C23H17BrN2O3 MolecularWeight: 449.29668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrN2O3/c1-15-5-4-6-18(13-15)25(21(27)16-9-11-17(24)12-10-16)14-26-22(28)19-7-2-3-8-20(19)23(26)29/h2-13H,14H2,1H3