PubChem6032638

Molecular Formula: C₃₄H₂₇Cl₂FN₂O₆

InChI: InChI=1/C34H27Cl2FN2O6/c1-34-22(31(42)39(33(34)44)18-10-13-24(37)23(36)14-18)15-21-19(29(34)28-25(40)4-3-5-26(28)45-2)11-12-20-27(21)32(43)38(30(20)41)17-8-6-16(35)7-9-17/h3-11,13-14,20-22,27,29,40H,12,15H2,1-2H3

InChIKey: InChIKey=ZHTAJKNFCDRGIJ-UHFFFAOYAE
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=CC=C5OC)O)C(=O)N(C4=O)C6=CC=C(C=C6)Cl)C(=O)N(C2=O)C7=CC(=C(C=C7)F)Cl

Names:
    PubChem6032638

Registries:
    PubChem CID 4107956
    PubChem ID 6032638