N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)-4-phenyl-benzamide

Systemtic Name: N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)-4-phenyl-benzamide Openeye Name: N-[2-oxo-5-(4-pyridyl)-1H-pyridin-3-yl]-4-phenyl-benzamide CAS Name: N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-4-phenylbenzamide IUPAC Name: N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-4-phenylbenzamide Traditional Name: N-[2-keto-5-(4-pyridyl)-1H-pyridin-3-yl]-4-phenyl-benzamide Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CNC3=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CNC3=O)C4=CC=NC=C4

InChI

InChI=1S/C23H17N3O2/c27-22(19-8-6-17(7-9-19)16-4-2-1-3-5-16)26-21-14-20(15-25-23(21)28)18-10-12-24-13-11-18/h1-15H,(H,25,28)(H,26,27)