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

Systemtic Name: 3-[6-(3-cyanophenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxybenzamide Openeye Name: 3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]benzamide CAS Name: 3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridinyl]oxy]benzamide IUPAC Name: 3-[6-(3-cyanophenoxy)-3,5-difluoro-4-methylpyridin-2-yl]oxybenzamide Traditional Name: 3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]benzamide Formula: C20H13F2N3O3 MolecularWeight: 381.332326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13F2N3O3/c1-11-16(21)19(27-14-6-2-4-12(8-14)10-23)25-20(17(11)22)28-15-7-3-5-13(9-15)18(24)26/h2-9H,1H3,(H2,24,26)