Lefadol

Molecular Formula: C₈H₈BrNO₂

InChI: InChI=1/C8H8BrNO2/c1-4-2-5(9)3-6(7(4)11)8(10)12/h2-3,11H,1H3,(H2,10,12)/f/h10H2

InChIKey: InChIKey=KEYYFWXKFRRLOZ-GIMVELNWCP
SMILES: CC1=C(C(=CC(=C1)Br)C(=O)N)O

Names:
    BENZAMIDE, 5-BROMO-2-HYDROXY-3-METHYL-
    BRN 2091967
    Brosotamida [INN-Spanish]
    Brosotamide [DCF:INN]
    Brosotamide
    Brosotamidum [INN-Latin]
    Lefadol
    5-Bromo-2,3-cresotamide
    5-Bromo-2-hydroxy-3-methylbenzamide
    5-bromo-2-hydroxy-3-methyl-benzamide
    5-Brom-2-hydroxy-3-toluylamid

Registries:
    PubChem CID 38706
    PubChem ID 179874