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

Systemtic Name: 3-[6-(3-ethanoylphenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxybenzenecarbonitrile Openeye Name: 3-[[6-(3-acetylphenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]benzonitrile CAS Name: 3-[[6-(3-acetylphenoxy)-3,5-difluoro-4-methyl-2-pyridinyl]oxy]benzonitrile IUPAC Name: 3-[6-(3-acetylphenoxy)-3,5-difluoro-4-methylpyridin-2-yl]oxybenzonitrile Traditional Name: 3-[[6-(3-acetylphenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]benzonitrile Formula: C21H14F2N2O3 MolecularWeight: 380.344266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1F)OC2=CC=CC(=C2)C(=O)C)OC3=CC=CC(=C3)C#N)F

Isomeric SMILES

CC1=C(C(=NC(=C1F)OC2=CC=CC(=C2)C(=O)C)OC3=CC=CC(=C3)C#N)F

InChI

InChI=1S/C21H14F2N2O3/c1-12-18(22)20(27-16-7-3-5-14(9-16)11-24)25-21(19(12)23)28-17-8-4-6-15(10-17)13(2)26/h3-10H,1-2H3