PubChem9822766

Molecular Formula: C₃₄H₂₃Br₄ClN₂O₅

InChI: InChI=1/C34H23Br4ClN2O5/c1-14-30(39)23(36)11-19-20(34(45)46-13-25(42)16-2-6-17(35)7-3-16)12-24(40-31(14)19)15-4-8-18(9-5-15)41-32(43)26-21-10-22(27(26)33(41)44)29(38)28(21)37/h2-9,11-12,21-22,26-29H,10,13H2,1H3

InChIKey: InChIKey=FNMLAOQXWLAVOQ-UHFFFAOYAH
SMILES: CC1=C2C(=CC(=C1Cl)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5C6CC(C5C4=O)C(C6Br)Br)C(=O)OCC(=O)C7=CC=C(C=C7)Br

Names:
    PubChem9822766

Registries:
    PubChem CID 3636699
    PubChem ID 9822766