1-(3-chloranyl-4-methyl-phenyl)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(3-chloro-4-methyl-phenyl)-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-(3-chloro-4-methylphenyl)-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(3-chloro-4-methylphenyl)-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-(3-chloro-4-methyl-phenyl)-2-keto-4,6-dimethyl-nicotinonitrile Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C(C2=O)C#N)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C(C2=O)C#N)C)C)Cl

InChI

InChI=1S/C15H13ClN2O/c1-9-4-5-12(7-14(9)16)18-11(3)6-10(2)13(8-17)15(18)19/h4-7H,1-3H3