2-(5-azanyl-6-methoxy-pyridin-2-yl)oxy-6-fluoranyl-benzamide

Systemtic Name: 2-(5-azanyl-6-methoxy-pyridin-2-yl)oxy-6-fluoranyl-benzamide Openeye Name: 2-[(5-amino-6-methoxy-2-pyridyl)oxy]-6-fluoro-benzamide CAS Name: 2-[(5-amino-6-methoxy-2-pyridinyl)oxy]-6-fluorobenzamide IUPAC Name: 2-(5-amino-6-methoxypyridin-2-yl)oxy-6-fluorobenzamide Traditional Name: 2-[(5-amino-6-methoxy-2-pyridyl)oxy]-6-fluoro-benzamide Formula: C13H12FN3O3 MolecularWeight: 277.251083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)OC2=C(C(=CC=C2)F)C(=O)N)N

Isomeric SMILES

COC1=C(C=CC(=N1)OC2=C(C(=CC=C2)F)C(=O)N)N

InChI

InChI=1S/C13H12FN3O3/c1-19-13-8(15)5-6-10(17-13)20-9-4-2-3-7(14)11(9)12(16)18/h2-6H,15H2,1H3,(H2,16,18)