1-[2,5-bis(chloranyl)phenyl]-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[2,5-bis(chloranyl)phenyl]-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(2,5-dichlorophenyl)-2-hydroxy-4-methyl-6-oxo-pyridine-3-carbonitrile CAS Name: 1-(2,5-dichlorophenyl)-2-hydroxy-4-methyl-6-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(2,5-dichlorophenyl)-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile Traditional Name: 1-(2,5-dichlorophenyl)-2-hydroxy-6-keto-4-methyl-nicotinonitrile Formula: C13H8Cl2N2O2 MolecularWeight: 295.12082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1C#N)O)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=O)N(C(=C1C#N)O)C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H8Cl2N2O2/c1-7-4-12(18)17(13(19)9(7)6-16)11-5-8(14)2-3-10(11)15/h2-5,19H,1H3