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

Systemtic Name: 2-[6-[3-[bis(azanyl)methylideneamino]phenoxy]-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxybenzenecarboximidamide Openeye Name: 2-[[3,5-difluoro-6-(3-guanidinophenoxy)-4-methyl-2-pyridyl]oxy]benzamidine CAS Name: 2-[[6-[3-(diaminomethylideneamino)phenoxy]-3,5-difluoro-4-methyl-2-pyridinyl]oxy]benzenecarboximidamide IUPAC Name: 2-[6-[3-(diaminomethylideneamino)phenoxy]-3,5-difluoro-4-methylpyridin-2-yl]oxybenzenecarboximidamide Traditional Name: 2-[[3,5-difluoro-6-(3-guanidinophenoxy)-4-methyl-2-pyridyl]oxy]benzamidine Formula: C20H18F2N6O2 MolecularWeight: 412.392726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1F)OC2=CC=CC=C2C(=N)N)OC3=CC=CC(=C3)N=C(N)N)F

Isomeric SMILES

CC1=C(C(=NC(=C1F)OC2=CC=CC=C2C(=N)N)OC3=CC=CC(=C3)N=C(N)N)F

InChI

InChI=1S/C20H18F2N6O2/c1-10-15(21)18(29-12-6-4-5-11(9-12)27-20(25)26)28-19(16(10)22)30-14-8-3-2-7-13(14)17(23)24/h2-9H,1H3,(H3,23,24)(H4,25,26,27)