3-[6-(3-cyanophenoxy)-3,5-bis(fluoranyl)-4-methoxy-pyridin-2-yl]oxybenzenecarbonitrile

Systemtic Name: 3-[6-(3-cyanophenoxy)-3,5-bis(fluoranyl)-4-methoxy-pyridin-2-yl]oxybenzenecarbonitrile Openeye Name: 3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methoxy-2-pyridyl]oxy]benzonitrile CAS Name: 3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methoxy-2-pyridinyl]oxy]benzonitrile IUPAC Name: 3-[6-(3-cyanophenoxy)-3,5-difluoro-4-methoxypyridin-2-yl]oxybenzonitrile Traditional Name: 3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methoxy-2-pyridyl]oxy]benzonitrile Formula: C20H11F2N3O3 MolecularWeight: 379.316446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC(=C1F)OC2=CC=CC(=C2)C#N)OC3=CC=CC(=C3)C#N)F

Isomeric SMILES

COC1=C(C(=NC(=C1F)OC2=CC=CC(=C2)C#N)OC3=CC=CC(=C3)C#N)F

InChI

InChI=1S/C20H11F2N3O3/c1-26-18-16(21)19(27-14-6-2-4-12(8-14)10-23)25-20(17(18)22)28-15-7-3-5-13(9-15)11-24/h2-9H,1H3