Molecule ID: mol23265

SMILES: O=C(O)c1c(Br)c(Br)c(Br)c(Br)c1C(=O)NC1CCCCC1NC(=O)C(F)(F)F

InChI: InChI=1S/C16H13Br4F3N2O4/c17-9-7(8(14(27)28)10(18)12(20)11(9)19)13(26)24-5-3-1-2-4-6(5)25-15(29)16(21,22)23/h5-6H,1-4H2,(H,24,26)(H,25,29)(H,27,28)