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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(3,4-dichlorophenyl)methyl]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-(3,4-dichlorobenzyl)-2-keto-4,6-dimethyl-nicotinonitrile Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O/c1-9-5-10(2)19(15(20)12(9)7-18)8-11-3-4-13(16)14(17)6-11/h3-6H,8H2,1-2H3