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

Systemtic Name: 3-[6-(3-azanylphenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxybenzenecarboximidamide Openeye Name: 3-[[6-(3-aminophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]benzamidine CAS Name: 3-[[6-(3-aminophenoxy)-3,5-difluoro-4-methyl-2-pyridinyl]oxy]benzenecarboximidamide IUPAC Name: 3-[6-(3-aminophenoxy)-3,5-difluoro-4-methylpyridin-2-yl]oxybenzenecarboximidamide Traditional Name: 3-[[6-(3-aminophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]benzamidine Formula: C19H16F2N4O2 MolecularWeight: 370.352746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16F2N4O2/c1-10-15(20)18(26-13-6-2-4-11(8-13)17(23)24)25-19(16(10)21)27-14-7-3-5-12(22)9-14/h2-9H,22H2,1H3,(H3,23,24)