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

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylphenyl)benzamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(p-tolyl)benzamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(4-methylphenyl)benzamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(4-methylphenyl)benzamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(p-tolyl)benzamide Formula: C22H15BrN2O3 MolecularWeight: 435.2701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C22H15BrN2O3/c1-13-5-8-16(9-6-13)24-20(26)14-3-2-4-17(11-14)25-21(27)18-10-7-15(23)12-19(18)22(25)28/h2-12H,1H3,(H,24,26)