PubChem6044219

Molecular Formula: C₃₉H₃₅Br₂ClN₂O₆

InChI: InChI=1/C39H35Br2ClN2O6/c1-50-29-19-27(32(40)33(41)34(29)45)31-24-15-16-25-30(37(48)43(35(25)46)22-12-6-3-7-13-22)26(24)18-28-36(47)44(23-14-8-11-21(42)17-23)38(49)39(28,31)20-9-4-2-5-10-20/h2,4-5,8-11,14-15,17,19,22,25-26,28,30-31,45H,3,6-7,12-13,16,18H2,1H3

InChIKey: InChIKey=TVZQXBWRAXKJBE-UHFFFAOYAQ
SMILES: COC1=C(C(=C(C(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C8CCCCC8)Br)Br)O

Names:
    PubChem6044219

Registries:
    PubChem CID 4116527
    PubChem ID 6044219