1-[2,6-bis(chloranyl)phenyl]carbonyl-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]carbonyl-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(2,6-dichlorobenzoyl)-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(2,6-dichlorophenyl)-oxomethyl]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(2,6-dichlorobenzoyl)-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-(2,6-dichlorobenzoyl)-2-keto-4,6-dimethyl-nicotinonitrile Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C(=O)C2=C(C=CC=C2Cl)Cl)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1C(=O)C2=C(C=CC=C2Cl)Cl)C#N)C

InChI

InChI=1S/C15H10Cl2N2O2/c1-8-6-9(2)19(14(20)10(8)7-18)15(21)13-11(16)4-3-5-12(13)17/h3-6H,1-2H3