2-[2,3-bis(oxidanylidene)-4H-pyridin-1-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)-4H-pyridin-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2,3-dioxo-4H-pyridin-1-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2,3-dioxo-4H-pyridin-1-yl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2,3-dioxo-4H-pyridin-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2,3-diketo-4H-pyridin-1-yl)-N-(4-phenoxyphenyl)acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C(=O)C1=O)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C=CN(C(=O)C1=O)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4/c22-17-7-4-12-21(19(17)24)13-18(23)20-14-8-10-16(11-9-14)25-15-5-2-1-3-6-15/h1-6,8-12H,7,13H2,(H,20,23)