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

Systemtic Name: 3-[6-(3-carbamimidoylphenoxy)-3,5-bis(fluoranyl)-4-methoxy-pyridin-2-yl]oxybenzenecarboximidamide Openeye Name: 3-[[6-(3-carbamimidoylphenoxy)-3,5-difluoro-4-methoxy-2-pyridyl]oxy]benzamidine CAS Name: 3-[[6-(3-carbamimidoylphenoxy)-3,5-difluoro-4-methoxy-2-pyridinyl]oxy]benzenecarboximidamide IUPAC Name: 3-[6-(3-carbamimidoylphenoxy)-3,5-difluoro-4-methoxypyridin-2-yl]oxybenzenecarboximidamide Traditional Name: 3-[[6-(3-amidinophenoxy)-3,5-difluoro-4-methoxy-2-pyridyl]oxy]benzamidine Formula: C20H17F2N5O3 MolecularWeight: 413.377486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC(=C1F)OC2=CC=CC(=C2)C(=N)N)OC3=CC=CC(=C3)C(=N)N)F

Isomeric SMILES

COC1=C(C(=NC(=C1F)OC2=CC=CC(=C2)C(=N)N)OC3=CC=CC(=C3)C(=N)N)F

InChI

InChI=1S/C20H17F2N5O3/c1-28-16-14(21)19(29-12-6-2-4-10(8-12)17(23)24)27-20(15(16)22)30-13-7-3-5-11(9-13)18(25)26/h2-9H,1H3,(H3,23,24)(H3,25,26)