1-[(4-chlorophenyl)methyl]-2-oxidanylidene-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile Openeye Name: 1-[(4-chlorophenyl)methyl]-2-oxo-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-5-[3-(trifluoromethyl)phenyl]-3-pyridinecarbonitrile IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile Traditional Name: 1-(4-chlorobenzyl)-2-keto-5-[3-(trifluoromethyl)phenyl]nicotinonitrile Formula: C20H12ClF3N2O MolecularWeight: 388.77029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C2=CN(C(=O)C(=C2)C#N)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=CN(C(=O)C(=C2)C#N)CC3=CC=C(C=C3)Cl

InChI

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