PubChem6020113

Molecular Formula: C₃₈H₂₇Cl₂FN₂O₅

InChI: InChI=1/C38H27Cl2FN2O5/c39-22-10-12-24(13-11-22)42-34(45)27-15-14-26-28(32(27)36(42)47)19-29-35(46)43(25-8-4-7-23(40)18-25)37(48)38(29,21-5-2-1-3-6-21)33(26)20-9-16-31(44)30(41)17-20/h1-14,16-18,27-29,32-33,44H,15,19H2

InChIKey: InChIKey=BIWBQGUONAMRDD-UHFFFAOYAT
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC(=C(C=C4)O)F)C5=CC=CC=C5)C6=CC(=CC=C6)Cl)C7C1C(=O)N(C7=O)C8=CC=C(C=C8)Cl

Names:
    PubChem6020113

Registries:
    PubChem CID 4098619
    PubChem ID 6020113