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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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