N-(2-oxidanylidene-5-phenyl-1H-pyridin-3-yl)benzamide

Systemtic Name: N-(2-oxidanylidene-5-phenyl-1H-pyridin-3-yl)benzamide Openeye Name: N-(2-oxo-5-phenyl-1H-pyridin-3-yl)benzamide CAS Name: N-(2-oxo-5-phenyl-1H-pyridin-3-yl)benzamide IUPAC Name: N-(2-oxo-5-phenyl-1H-pyridin-3-yl)benzamide Traditional Name: N-(2-keto-5-phenyl-1H-pyridin-3-yl)benzamide Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNC(=O)C(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CNC(=O)C(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O2/c21-17(14-9-5-2-6-10-14)20-16-11-15(12-19-18(16)22)13-7-3-1-4-8-13/h1-12H,(H,19,22)(H,20,21)