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

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(5-methyl-2-pyridyl)acetamide Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O3/c1-9-2-5-13(18-7-9)19-14(21)8-20-15(22)11-4-3-10(17)6-12(11)16(20)23/h2-7H,8H2,1H3,(H,18,19,21)