N-(2-chlorophenyl)-4-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-4-oxo-1H-pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-4-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-4-keto-1H-pyridine-3-carboxamide Formula: C12H9ClN2O2 MolecularWeight: 248.66506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CNC=CC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CNC=CC2=O)Cl

InChI

InChI=1S/C12H9ClN2O2/c13-9-3-1-2-4-10(9)15-12(17)8-7-14-6-5-11(8)16/h1-7H,(H,14,16)(H,15,17)