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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2-bromanyl-N-(3-methylphenyl)benzamide Openeye Name: 2-bromo-N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(m-tolyl)benzamide CAS Name: 2-bromo-N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(3-methylphenyl)benzamide IUPAC Name: 2-bromo-N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(3-methylphenyl)benzamide Traditional Name: 2-bromo-N-(m-tolyl)-N-(2-phthalimidoethyl)benzamide Formula: C24H19BrN2O3 MolecularWeight: 463.32326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

CC1=CC(=CC=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C24H19BrN2O3/c1-16-7-6-8-17(15-16)26(24(30)20-11-4-5-12-21(20)25)13-14-27-22(28)18-9-2-3-10-19(18)23(27)29/h2-12,15H,13-14H2,1H3