2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-phthalimido-acetamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13N3O4/c1-23-14-7-6-10(8-17-14)18-13(20)9-19-15(21)11-4-2-3-5-12(11)16(19)22/h2-8H,9H2,1H3,(H,18,20)