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

Systemtic Name: 2-[6-(3-ethanoylphenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxybenzenecarbonitrile Openeye Name: 2-[[6-(3-acetylphenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]benzonitrile CAS Name: 2-[[6-(3-acetylphenoxy)-3,5-difluoro-4-methyl-2-pyridinyl]oxy]benzonitrile IUPAC Name: 2-[6-(3-acetylphenoxy)-3,5-difluoro-4-methylpyridin-2-yl]oxybenzonitrile Traditional Name: 2-[[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=C2C#N)OC3=CC=CC(=C3)C(=O)C)F

Isomeric SMILES

CC1=C(C(=NC(=C1F)OC2=CC=CC=C2C#N)OC3=CC=CC(=C3)C(=O)C)F

InChI

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