2-(3-azanylpyridin-4-yl)oxy-6-fluoranyl-benzamide

Systemtic Name: 2-(3-azanylpyridin-4-yl)oxy-6-fluoranyl-benzamide Openeye Name: 2-[(3-amino-4-pyridyl)oxy]-6-fluoro-benzamide CAS Name: 2-[(3-amino-4-pyridinyl)oxy]-6-fluorobenzamide IUPAC Name: 2-(3-aminopyridin-4-yl)oxy-6-fluorobenzamide Traditional Name: 2-[(3-amino-4-pyridyl)oxy]-6-fluoro-benzamide Formula: C12H10FN3O2 MolecularWeight: 247.225103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C(=O)N)OC2=C(C=NC=C2)N

Isomeric SMILES

C1=CC(=C(C(=C1)F)C(=O)N)OC2=C(C=NC=C2)N

InChI

InChI=1S/C12H10FN3O2/c13-7-2-1-3-10(11(7)12(15)17)18-9-4-5-16-6-8(9)14/h1-6H,14H2,(H2,15,17)