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

Systemtic Name: 4-(4-chlorophenyl)-2-oxidanylidene-6-[4-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-oxo-6-[4-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-oxo-6-[4-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-oxo-6-[4-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-keto-6-[4-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile Formula: C19H10ClF3N2O MolecularWeight: 374.74371

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C19H10ClF3N2O/c20-14-7-3-11(4-8-14)15-9-17(25-18(26)16(15)10-24)12-1-5-13(6-2-12)19(21,22)23/h1-9H,(H,25,26)