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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-bromanyl-N-(2-methylphenyl)-3-nitro-benzamide Openeye Name: 4-bromo-N-[(1,3-dioxoisoindolin-2-yl)methyl]-3-nitro-N-(o-tolyl)benzamide CAS Name: 4-bromo-N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-bromo-N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-methylphenyl)-3-nitrobenzamide Traditional Name: 4-bromo-3-nitro-N-(o-tolyl)-N-(phthalimidomethyl)benzamide Formula: C23H16BrN3O5 MolecularWeight: 494.29424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H16BrN3O5/c1-14-6-2-5-9-19(14)25(21(28)15-10-11-18(24)20(12-15)27(31)32)13-26-22(29)16-7-3-4-8-17(16)23(26)30/h2-12H,13H2,1H3