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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(3-chlorophenyl)methyl]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(3-chlorophenyl)methyl]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(3-chlorophenyl)methyl]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-(3-chlorobenzyl)-2-keto-4,6-dimethyl-nicotinonitrile Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC2=CC(=CC=C2)Cl)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC2=CC(=CC=C2)Cl)C#N)C

InChI

InChI=1S/C15H13ClN2O/c1-10-6-11(2)18(15(19)14(10)8-17)9-12-4-3-5-13(16)7-12/h3-7H,9H2,1-2H3