PubChem6572889

Molecular Formula: C₃₄H₂₈Cl₂N₄O₇

InChI: InChI=1/C34H28Cl2N4O7/c1-47-20-9-4-17(5-10-20)34-24(30(43)40(32(34)45)38-26-13-6-18(35)14-25(26)36)15-23-21(28(34)16-2-7-19(41)8-3-16)11-12-22-27(23)31(44)39(29(22)42)33(37)46/h2-11,13-14,22-24,27-28,38,41H,12,15H2,1H3,(H2,37,46)/f/h37H2

InChIKey: InChIKey=DYJIMNNHGLNPIN-GMXJMYKDCH
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC=C(C=C6)O)C(=O)N(C5=O)C(=O)N)C(=O)N(C3=O)NC7=C(C=C(C=C7)Cl)Cl

Names:
    PubChem6572889

Registries:
    PubChem CID 4459019
    PubChem ID 6572889