4-chloranyl-N-(6-oxidanylidene-1H-pyridin-3-yl)-3-(4-pyridin-2-ylphenyl)benzamide

Systemtic Name: 4-chloranyl-N-(6-oxidanylidene-1H-pyridin-3-yl)-3-(4-pyridin-2-ylphenyl)benzamide Openeye Name: 4-chloro-N-(6-oxo-1H-pyridin-3-yl)-3-[4-(2-pyridyl)phenyl]benzamide CAS Name: 4-chloro-N-(6-oxo-1H-pyridin-3-yl)-3-[4-(2-pyridinyl)phenyl]benzamide IUPAC Name: 4-chloro-N-(6-oxo-1H-pyridin-3-yl)-3-(4-pyridin-2-ylphenyl)benzamide Traditional Name: 4-chloro-N-(6-keto-1H-pyridin-3-yl)-3-[4-(2-pyridyl)phenyl]benzamide Formula: C23H16ClN3O2 MolecularWeight: 401.84504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=C(C=C2)C3=C(C=CC(=C3)C(=O)NC4=CNC(=O)C=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=C(C=C2)C3=C(C=CC(=C3)C(=O)NC4=CNC(=O)C=C4)Cl

InChI

InChI=1S/C23H16ClN3O2/c24-20-10-8-17(23(29)27-18-9-11-22(28)26-14-18)13-19(20)15-4-6-16(7-5-15)21-3-1-2-12-25-21/h1-14H,(H,26,28)(H,27,29)