1-(2,4-dichlorophenyl)-6-methyl-2-oxidanylidene-4-(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 1-(2,4-dichlorophenyl)-6-methyl-2-oxidanylidene-4-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 1-(2,4-dichlorophenyl)-6-methyl-2-oxo-4-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 1-(2,4-dichlorophenyl)-6-methyl-2-oxo-4-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 1-(2,4-dichlorophenyl)-6-methyl-2-oxo-4-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 1-(2,4-dichlorophenyl)-2-keto-6-methyl-4-(trifluoromethyl)nicotinonitrile Formula: C14H7Cl2F3N2O MolecularWeight: 347.11939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7Cl2F3N2O/c1-7-4-10(14(17,18)19)9(6-20)13(22)21(7)12-3-2-8(15)5-11(12)16/h2-5H,1H3