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

Systemtic Name: 3-[6-(3-carbamimidoylphenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxybenzamide Openeye Name: 3-[[6-(3-carbamimidoylphenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]benzamide CAS Name: 3-[[6-(3-carbamimidoylphenoxy)-3,5-difluoro-4-methyl-2-pyridinyl]oxy]benzamide IUPAC Name: 3-[6-(3-carbamimidoylphenoxy)-3,5-difluoro-4-methylpyridin-2-yl]oxybenzamide Traditional Name: 3-[[6-(3-amidinophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]benzamide Formula: C20H16F2N4O3 MolecularWeight: 398.362846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16F2N4O3/c1-10-15(21)19(28-13-6-2-4-11(8-13)17(23)24)26-20(16(10)22)29-14-7-3-5-12(9-14)18(25)27/h2-9H,1H3,(H3,23,24)(H2,25,27)