Molecule ID: mol23261

SMILES: O=C(O)c1c(Br)c(Br)c(Br)c(Br)c1C(=O)NC1CCCCC1

InChI: InChI=1S/C14H13Br4NO3/c15-9-7(13(20)19-6-4-2-1-3-5-6)8(14(21)22)10(16)12(18)11(9)17/h6H,1-5H2,(H,19,20)(H,21,22)