N-[2,3-bis(chloranyl)phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(2,3-dichlorophenyl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(2,3-dichlorophenyl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(2,3-dichlorophenyl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(2,3-dichlorophenyl)-6-keto-1H-pyridine-3-carboxamide Formula: C12H8Cl2N2O2 MolecularWeight: 283.11012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N2O2/c13-8-2-1-3-9(11(8)14)16-12(18)7-4-5-10(17)15-6-7/h1-6H,(H,15,17)(H,16,18)