6-(3-acetamidophenyl)-2-oxidanylidene-1H-pyridine-3-carbonyl chloride

Systemtic Name: 6-(3-acetamidophenyl)-2-oxidanylidene-1H-pyridine-3-carbonyl chloride Openeye Name: 6-(3-acetamidophenyl)-2-oxo-1H-pyridine-3-carbonyl chloride CAS Name: 6-(3-acetamidophenyl)-2-oxo-1H-pyridine-3-carbonyl chloride IUPAC Name: 6-(3-acetamidophenyl)-2-oxo-1H-pyridine-3-carbonyl chloride Traditional Name: 6-(3-acetamidophenyl)-2-keto-1H-pyridine-3-carbonyl chloride Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C(=O)N2)C(=O)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C(=O)N2)C(=O)Cl

InChI

InChI=1S/C14H11ClN2O3/c1-8(18)16-10-4-2-3-9(7-10)12-6-5-11(13(15)19)14(20)17-12/h2-7H,1H3,(H,16,18)(H,17,20)