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

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

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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=CC=CC=C4Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4Br

InChI

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