PubChem6585650

Molecular Formula: C43H35Cl2FN2O7


InChI: InChI=1/C43H35Cl2FN2O7/c1-43-32(40(51)48(42(43)53)25-10-16-35(46)34(45)19-25)21-31-28(38(43)29-13-11-26(49)20-33(29)44)14-15-30-37(31)41(52)47(39(30)50)24-8-5-22(6-9-24)4-7-23-18-27(54-2)12-17-36(23)55-3/h4-14,16-20,30-32,37-38,49H,15,21H2,1-3H3

InChIKey: InChIKey=YBBZOLJDMQBTPQ-UHFFFAOYAM
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=C(C=C5)O)Cl)C(=O)N(C4=O)C6=CC=C(C=C6)C=CC7=C(C=CC(=C7)OC)OC)C(=O)N(C2=O)C8=CC(=C(C=C8)F)Cl

Names:
    PubChem6585650

Registries:
    PubChem CID 4466203
    PubChem ID 6585650