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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: N-(5-methyl-2-pyridyl)-2-phthalimido-acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13N3O3/c1-10-6-7-13(17-8-10)18-14(20)9-19-15(21)11-4-2-3-5-12(11)16(19)22/h2-8H,9H2,1H3,(H,17,18,20)