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

Systemtic Name: 3-[3,5-bis(fluoranyl)-4-methyl-6-(3-phenylazanylphenoxy)pyridin-2-yl]oxybenzenecarboximidamide Openeye Name: 3-[[6-(3-anilinophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]benzamidine CAS Name: 3-[[6-(3-anilinophenoxy)-3,5-difluoro-4-methyl-2-pyridinyl]oxy]benzenecarboximidamide IUPAC Name: 3-[6-(3-anilinophenoxy)-3,5-difluoro-4-methylpyridin-2-yl]oxybenzenecarboximidamide Traditional Name: 3-[[6-(3-anilinophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]benzamidine Formula: C25H20F2N4O2 MolecularWeight: 446.448706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20F2N4O2/c1-15-21(26)24(32-19-11-5-7-16(13-19)23(28)29)31-25(22(15)27)33-20-12-6-10-18(14-20)30-17-8-3-2-4-9-17/h2-14,30H,1H3,(H3,28,29)