4-(4-chlorophenyl)-2-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-2-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]-3-pyridinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-keto-1-[3-(trifluoromethyl)benzyl]nicotinonitrile Formula: C20H12ClF3N2O MolecularWeight: 388.77029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CN2C=CC(=C(C2=O)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CN2C=CC(=C(C2=O)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H12ClF3N2O/c21-16-6-4-14(5-7-16)17-8-9-26(19(27)18(17)11-25)12-13-2-1-3-15(10-13)20(22,23)24/h1-10H,12H2