2,3-bis(chloranyl)-N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide Openeye Name: 2,3-dichloro-N-[2-oxo-5-(4-pyridyl)-1H-pyridin-3-yl]benzamide CAS Name: 2,3-dichloro-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide IUPAC Name: 2,3-dichloro-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide Traditional Name: 2,3-dichloro-N-[2-keto-5-(4-pyridyl)-1H-pyridin-3-yl]benzamide Formula: C17H11Cl2N3O2 MolecularWeight: 360.19414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C(=O)NC2=CC(=CNC2=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C(=O)NC2=CC(=CNC2=O)C3=CC=NC=C3

InChI

InChI=1S/C17H11Cl2N3O2/c18-13-3-1-2-12(15(13)19)16(23)22-14-8-11(9-21-17(14)24)10-4-6-20-7-5-10/h1-9H,(H,21,24)(H,22,23)