PubChem6576502

Molecular Formula: C₄₀H₃₃Cl₂N₃O₆

InChI: InChI=1/C40H33Cl2N3O6/c1-21-18-22(8-17-33(21)46)35-27-14-15-28-34(38(49)44(36(28)47)25-6-4-3-5-7-25)29(27)20-30-37(48)45(43-32-16-11-24(41)19-31(32)42)39(50)40(30,35)23-9-12-26(51-2)13-10-23/h3-14,16-19,28-30,34-35,43,46H,15,20H2,1-2H3

InChIKey: InChIKey=SANNOOBKIHYLRR-UHFFFAOYAC
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=C6)Cl)Cl)C7=CC=C(C=C7)OC)C(=O)N(C4=O)C8=CC=CC=C8)O

Names:
    PubChem6576502

Registries:
    PubChem CID 4461181
    PubChem ID 6576502