N-[4-(1-benzofuran-2-yl)phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[4-(benzofuran-2-yl)phenyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[4-(2-benzofuranyl)phenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)phenyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[4-(benzofuran-2-yl)phenyl]-2-(2-keto-1-pyridyl)acetamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)NC(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)NC(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C21H16N2O3/c24-20(14-23-12-4-3-7-21(23)25)22-17-10-8-15(9-11-17)19-13-16-5-1-2-6-18(16)26-19/h1-13H,14H2,(H,22,24)