2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-(2-pyridyl)acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=CC=N3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H13N3O2/c1-11-12-6-2-3-7-13(12)16(21)19(11)10-15(20)18-14-8-4-5-9-17-14/h2-9H,1,10H2,(H,17,18,20)