PubChem6566359

Molecular Formula: C₄₃H₂₉Cl₂FN₂O₆

InChI: InChI=1/C43H29Cl2FN2O6/c44-42-22-33-30(20-21-31-34(33)39(52)47(38(31)51)27-15-10-25(11-16-27)36(49)24-7-2-1-3-8-24)35(32-19-12-23-6-4-5-9-29(23)37(32)50)43(42,45)41(54)48(40(42)53)28-17-13-26(46)14-18-28/h1-20,31,33-35,50H,21-22H2

InChIKey: InChIKey=BOKHMHQNKUJAJE-UHFFFAOYAD
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C5=CC=CC=C5C=C4)O)Cl)C6=CC=C(C=C6)F)Cl)C7C1C(=O)N(C7=O)C8=CC=C(C=C8)C(=O)C9=CC=CC=C9

Names:
    PubChem6566359

Registries:
    PubChem CID 4454251
    PubChem ID 6566359