2-(2-oxidanylidenepyridin-1-yl)-N-phenyl-benzamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-phenyl-benzamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-phenyl-benzamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-phenylbenzamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-phenylbenzamide Traditional Name: 2-(2-keto-1-pyridyl)-N-phenyl-benzamide Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N3C=CC=CC3=O

InChI

InChI=1S/C18H14N2O2/c21-17-12-6-7-13-20(17)16-11-5-4-10-15(16)18(22)19-14-8-2-1-3-9-14/h1-13H,(H,19,22)