2-(4-methoxyphenoxy)-6-[3-(trifluoromethyloxy)phenoxy]pyridine-4-carbonitrile

Systemtic Name: 2-(4-methoxyphenoxy)-6-[3-(trifluoromethyloxy)phenoxy]pyridine-4-carbonitrile Openeye Name: 2-(4-methoxyphenoxy)-6-[3-(trifluoromethoxy)phenoxy]pyridine-4-carbonitrile CAS Name: 2-(4-methoxyphenoxy)-6-[3-(trifluoromethoxy)phenoxy]-4-pyridinecarbonitrile IUPAC Name: 2-(4-methoxyphenoxy)-6-[3-(trifluoromethoxy)phenoxy]pyridine-4-carbonitrile Traditional Name: 2-(4-methoxyphenoxy)-6-[3-(trifluoromethoxy)phenoxy]isonicotinonitrile Formula: C20H13F3N2O4 MolecularWeight: 402.32343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC(=CC(=C2)C#N)OC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=CC(=C2)C#N)OC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C20H13F3N2O4/c1-26-14-5-7-15(8-6-14)27-18-9-13(12-24)10-19(25-18)28-16-3-2-4-17(11-16)29-20(21,22)23/h2-11H,1H3