PubChem6008103

Molecular Formula: C₄₀H₃₂Cl₂IN₃O₆

InChI: InChI=1/C40H32Cl2IN3O6/c1-20-4-3-5-28(35(20)47)34-26-15-16-27-33(38(50)45(36(27)48)24-11-9-23(43)10-12-24)29(26)19-30-37(49)46(44-32-17-8-22(41)18-31(32)42)39(51)40(30,34)21-6-13-25(52-2)14-7-21/h3-15,17-18,27,29-30,33-34,44,47H,16,19H2,1-2H3

InChIKey: InChIKey=SEFQZUFONRIWHW-UHFFFAOYAL
SMILES: CC1=CC=CC(=C1O)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=C(C=C8)I

Names:
    PubChem6008103

Registries:
    PubChem CID 4089513
    PubChem ID 6008103