3-[6-(3-cyanophenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxy-N-phenyl-benzamide

Systemtic Name: 3-[6-(3-cyanophenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxy-N-phenyl-benzamide Openeye Name: 3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]-N-phenyl-benzamide CAS Name: 3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridinyl]oxy]-N-phenylbenzamide IUPAC Name: 3-[6-(3-cyanophenoxy)-3,5-difluoro-4-methylpyridin-2-yl]oxy-N-phenylbenzamide Traditional Name: 3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]-N-phenyl-benzamide Formula: C26H17F2N3O3 MolecularWeight: 457.428286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H17F2N3O3/c1-16-22(27)25(33-20-11-5-7-17(13-20)15-29)31-26(23(16)28)34-21-12-6-8-18(14-21)24(32)30-19-9-3-2-4-10-19/h2-14H,1H3,(H,30,32)