NC(=O)c1cc(OCCBr)ccc1O
Name: 5-(2-bromoethoxy)salicylamide
IUPAC: 5-(2-bromoethoxy)-2-hydroxybenzamide
SMILES: NC(=O)c1cc(OCCBr)ccc1O
Canonical SMILES: C1=CC(=C(C=C1OCCBr)C(=O)N)O
Molecular formula: C9H10BrNO3
Molecular weight: 260.08
InChIKey: KWBNVKBWZBMYMA-UHFFFAOYSA-N
InChI: InChI=1S/C9H10BrNO3/c10-3-4-14-6-1-2-8(12)7(5-6)9(11)13/h1-2,5,12H,3-4H2,(H2,11,13)
PubChem CID: 13754420

Synonyms

5-(2-bromoethoxy)salicylamide5-(2-bromoethoxy)-salicylamideSCHEMBL10715205KWBNVKBWZBMYMA-UHFFFAOYSA-N
Involved in 6 reactions