PubChem6582988

Molecular Formula: C₃₉H₂₉BrClFN₄O₈

InChI: InChI=1/C39H29BrClFN4O8/c1-54-31-17-19(16-30(40)34(31)47)33-26-14-15-27-32(37(50)44(35(27)48)24-10-12-25(13-11-24)46(52)53)28(26)18-29-36(49)45(43-23-8-6-22(42)7-9-23)38(51)39(29,33)20-2-4-21(41)5-3-20/h2-14,16-17,27-29,32-33,43,47H,15,18H2,1H3

InChIKey: InChIKey=XQQZFJYTJDWMEX-UHFFFAOYAT
SMILES: COC1=C(C(=CC(=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=C(C=C8)[N+](=O)[O-])Br)O

Names:
    PubChem6582988

Registries:
    PubChem CID 4464556
    PubChem ID 6582988