2-azanyl-N-(5-bromanylpyridin-2-yl)-3-oxidanyl-benzamide

Systemtic Name: 2-azanyl-N-(5-bromanylpyridin-2-yl)-3-oxidanyl-benzamide Openeye Name: 2-amino-N-(5-bromo-2-pyridyl)-3-hydroxy-benzamide CAS Name: 2-amino-N-(5-bromo-2-pyridinyl)-3-hydroxybenzamide IUPAC Name: 2-amino-N-(5-bromopyridin-2-yl)-3-hydroxybenzamide Traditional Name: 2-amino-N-(5-bromo-2-pyridyl)-3-hydroxy-benzamide Formula: C12H10BrN3O2 MolecularWeight: 308.1307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)N)C(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

C1=CC(=C(C(=C1)O)N)C(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C12H10BrN3O2/c13-7-4-5-10(15-6-7)16-12(18)8-2-1-3-9(17)11(8)14/h1-6,17H,14H2,(H,15,16,18)