4-(2,4-dichlorophenyl)-2-oxidanylidene-6-[3-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(2,4-dichlorophenyl)-2-oxidanylidene-6-[3-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile Openeye Name: 4-(2,4-dichlorophenyl)-2-oxo-6-[3-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile CAS Name: 4-(2,4-dichlorophenyl)-2-oxo-6-[3-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile IUPAC Name: 4-(2,4-dichlorophenyl)-2-oxo-6-[3-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile Traditional Name: 4-(2,4-dichlorophenyl)-2-keto-6-[3-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile Formula: C19H9Cl2F3N2O MolecularWeight: 409.18877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=C(C(=O)N2)C#N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=C(C(=O)N2)C#N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H9Cl2F3N2O/c20-12-4-5-13(16(21)7-12)14-8-17(26-18(27)15(14)9-25)10-2-1-3-11(6-10)19(22,23)24/h1-8H,(H,26,27)