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3-[6-(2-carbamimidoylphenoxy)-3,5-bis(fluoranyl)-4-methoxy-pyridin-2-yl]oxy-N,N-dimethyl-benzamide

3-[6-(2-carbamimidoylphenoxy)-3,5-bis(fluoranyl)-4-methoxy-pyridin-2-yl]oxy-N,N-dimethyl-benzamide

Systemtic Name:3-[6-(2-carbamimidoylphenoxy)-3,5-bis(fluoranyl)-4-methoxy-pyridin-2-yl]oxy-N,N-dimethyl-benzamide
Openeye Name:3-[[6-(2-carbamimidoylphenoxy)-3,5-difluoro-4-methoxy-2-pyridyl]oxy]-N,N-dimethyl-benzamide
CAS Name:3-[[6-(2-carbamimidoylphenoxy)-3,5-difluoro-4-methoxy-2-pyridinyl]oxy]-N,N-dimethylbenzamide
IUPAC Name:3-[6-(2-carbamimidoylphenoxy)-3,5-difluoro-4-methoxypyridin-2-yl]oxy-N,N-dimethylbenzamide
Traditional Name:3-[[6-(2-amidinophenoxy)-3,5-difluoro-4-methoxy-2-pyridyl]oxy]-N,N-dimethyl-benzamide
Formula: C22H20F2N4O4
MolecularWeight: 442.415406
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)OC2=NC(=C(C(=C2F)OC)F)OC3=CC=CC=C3C(=N)N


Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)OC2=NC(=C(C(=C2F)OC)F)OC3=CC=CC=C3C(=N)N


InChI

InChI=1S/C22H20F2N4O4/c1-28(2)22(29)12-7-6-8-13(11-12)31-20-16(23)18(30-3)17(24)21(27-20)32-15-10-5-4-9-14(15)19(25)26/h4-11H,1-3H3,(H3,25,26)


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