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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C#N)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C#N)C2=C(C=C(C=C2)Cl)Cl

InChI

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