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

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(p-tolyl)acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(p-tolyl)acetamide Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O3/c1-10-2-5-12(6-3-10)19-15(21)9-20-16(22)13-7-4-11(18)8-14(13)17(20)23/h2-8H,9H2,1H3,(H,19,21)