N-(5-bromanylpyridin-2-yl)-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-4-methyl-3-oxidanyl-benzamide Openeye Name: N-(5-bromo-2-pyridyl)-3-hydroxy-4-methyl-benzamide CAS Name: N-(5-bromo-2-pyridinyl)-3-hydroxy-4-methylbenzamide IUPAC Name: N-(5-bromopyridin-2-yl)-3-hydroxy-4-methylbenzamide Traditional Name: N-(5-bromo-2-pyridyl)-3-hydroxy-4-methyl-benzamide Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)Br)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)Br)O

InChI

InChI=1S/C13H11BrN2O2/c1-8-2-3-9(6-11(8)17)13(18)16-12-5-4-10(14)7-15-12/h2-7,17H,1H3,(H,15,16,18)