6-(3,4-dichlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(3,4-dichlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(3,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(3,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(3,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(3,4-dichlorophenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C12H6Cl2N2O MolecularWeight: 265.09484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC=C(C(=O)N2)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CC=C(C(=O)N2)C#N)Cl)Cl

InChI

InChI=1S/C12H6Cl2N2O/c13-9-3-1-7(5-10(9)14)11-4-2-8(6-15)12(17)16-11/h1-5H,(H,16,17)