1-(3-chlorophenyl)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(3-chlorophenyl)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(3-chlorophenyl)-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-(3-chlorophenyl)-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(3-chlorophenyl)-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-(3-chlorophenyl)-2-keto-4,6-dimethyl-nicotinonitrile Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C2=CC(=CC=C2)Cl)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1C2=CC(=CC=C2)Cl)C#N)C

InChI

InChI=1S/C14H11ClN2O/c1-9-6-10(2)17(14(18)13(9)8-16)12-5-3-4-11(15)7-12/h3-7H,1-2H3