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

Systemtic Name: N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenoxy-benzamide Openeye Name: N-[2-oxo-5-(4-pyridyl)-1H-pyridin-3-yl]-3-phenoxy-benzamide CAS Name: N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenoxybenzamide IUPAC Name: N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenoxybenzamide Traditional Name: N-[2-keto-5-(4-pyridyl)-1H-pyridin-3-yl]-3-phenoxy-benzamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC(=CNC3=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC(=CNC3=O)C4=CC=NC=C4

InChI

InChI=1S/C23H17N3O3/c27-22(17-5-4-8-20(13-17)29-19-6-2-1-3-7-19)26-21-14-18(15-25-23(21)28)16-9-11-24-12-10-16/h1-15H,(H,25,28)(H,26,27)