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

Systemtic Name: 3-[6-(3-ethanoylphenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxybenzenecarboximidamide Openeye Name: 3-[[6-(3-acetylphenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]benzamidine CAS Name: 3-[[6-(3-acetylphenoxy)-3,5-difluoro-4-methyl-2-pyridinyl]oxy]benzenecarboximidamide IUPAC Name: 3-[6-(3-acetylphenoxy)-3,5-difluoro-4-methylpyridin-2-yl]oxybenzenecarboximidamide Traditional Name: 3-[[6-(3-acetylphenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]benzamidine Formula: C21H17F2N3O3 MolecularWeight: 397.374786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17F2N3O3/c1-11-17(22)20(28-15-7-3-5-13(9-15)12(2)27)26-21(18(11)23)29-16-8-4-6-14(10-16)19(24)25/h3-10H,1-2H3,(H3,24,25)