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

Systemtic Name: 3-[3,5-bis(fluoranyl)-4-methyl-6-(3-phenylazanylphenoxy)pyridin-2-yl]oxybenzenecarbonitrile Openeye Name: 3-[[6-(3-anilinophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]benzonitrile CAS Name: 3-[[6-(3-anilinophenoxy)-3,5-difluoro-4-methyl-2-pyridinyl]oxy]benzonitrile IUPAC Name: 3-[6-(3-anilinophenoxy)-3,5-difluoro-4-methylpyridin-2-yl]oxybenzonitrile Traditional Name: 3-[[6-(3-anilinophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]benzonitrile Formula: C25H17F2N3O2 MolecularWeight: 429.418186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1F)OC2=CC=CC(=C2)NC3=CC=CC=C3)OC4=CC=CC(=C4)C#N)F

Isomeric SMILES

CC1=C(C(=NC(=C1F)OC2=CC=CC(=C2)NC3=CC=CC=C3)OC4=CC=CC(=C4)C#N)F

InChI

InChI=1S/C25H17F2N3O2/c1-16-22(26)24(31-20-11-5-7-17(13-20)15-28)30-25(23(16)27)32-21-12-6-10-19(14-21)29-18-8-3-2-4-9-18/h2-14,29H,1H3