PubChem6044214

Molecular Formula: C₃₉H₂₈Br₂ClFN₄O₈

InChI: InChI=1/C39H28Br2ClFN4O8/c1-55-29-17-27(32(40)33(41)34(29)48)31-24-13-14-25-30(37(51)45(35(25)49)22-3-2-4-23(15-22)47(53)54)26(24)16-28-36(50)46(44-21-11-9-20(43)10-12-21)38(52)39(28,31)18-5-7-19(42)8-6-18/h2-13,15,17,25-26,28,30-31,44,48H,14,16H2,1H3

InChIKey: InChIKey=KCAXOPQIZVRQFD-UHFFFAOYAG
SMILES: COC1=C(C(=C(C(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC(=CC=C8)[N+](=O)[O-])Br)Br)O

Names:
    PubChem6044214

Registries:
    PubChem CID 4116522
    PubChem ID 6044214