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

Systemtic Name: 2-[6-(3-azanylphenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxybenzenecarbonitrile Openeye Name: 2-[[6-(3-aminophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]benzonitrile CAS Name: 2-[[6-(3-aminophenoxy)-3,5-difluoro-4-methyl-2-pyridinyl]oxy]benzonitrile IUPAC Name: 2-[6-(3-aminophenoxy)-3,5-difluoro-4-methylpyridin-2-yl]oxybenzonitrile Traditional Name: 2-[[6-(3-aminophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]benzonitrile Formula: C19H13F2N3O2 MolecularWeight: 353.322226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13F2N3O2/c1-11-16(20)18(25-14-7-4-6-13(23)9-14)24-19(17(11)21)26-15-8-3-2-5-12(15)10-22/h2-9H,23H2,1H3