6-(4-chlorophenyl)-2-(4-methoxyphenoxy)-4-(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-2-(4-methoxyphenoxy)-4-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-2-(4-methoxyphenoxy)-4-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-2-(4-methoxyphenoxy)-4-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-2-(4-methoxyphenoxy)-4-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2-(4-methoxyphenoxy)-4-(trifluoromethyl)nicotinonitrile Formula: C20H12ClF3N2O2 MolecularWeight: 404.76969

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C(=CC(=N2)C3=CC=C(C=C3)Cl)C(F)(F)F)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C(=CC(=N2)C3=CC=C(C=C3)Cl)C(F)(F)F)C#N

InChI

InChI=1S/C20H12ClF3N2O2/c1-27-14-6-8-15(9-7-14)28-19-16(11-25)17(20(22,23)24)10-18(26-19)12-2-4-13(21)5-3-12/h2-10H,1H3