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

Systemtic Name: 6-(3,4-dichlorophenyl)-1-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-(3,4-dichlorophenyl)-1-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 6-(3,4-dichlorophenyl)-1-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-(3,4-dichlorophenyl)-1-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 6-(3,4-dichlorophenyl)-2-keto-1-methyl-nicotinonitrile Formula: C13H8Cl2N2O MolecularWeight: 279.12142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C(C1=O)C#N)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN1C(=CC=C(C1=O)C#N)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H8Cl2N2O/c1-17-12(5-3-9(7-16)13(17)18)8-2-4-10(14)11(15)6-8/h2-6H,1H3