PubChem4860904

Molecular Formula: C₃₉H₂₉BrCl₂N₂O₆

InChI: InChI=1/C39H29BrCl2N2O6/c1-50-31-17-20(16-30(40)34(31)45)33-26-14-15-27-32(37(48)43(35(27)46)24-12-10-22(41)11-13-24)28(26)19-29-36(47)44(25-9-5-8-23(42)18-25)38(49)39(29,33)21-6-3-2-4-7-21/h2-14,16-18,27-29,32-33,45H,15,19H2,1H3

InChIKey: InChIKey=WENDXFGOJNZTIN-UHFFFAOYAE
SMILES: COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=C(C=C8)Cl)Br)O

Names:
    PubChem4860904

Registries:
    PubChem CID 3583277
    PubChem ID 4860904