PubChem4809918

Molecular Formula: C₃₄H₂₆Cl₂N₂O₅

InChI: InChI=1/C34H26Cl2N2O5/c1-17(31(39)21-4-2-5-22(35)15-21)43-34(42)25-16-27(37-30-24(25)6-3-7-26(30)36)18-10-12-23(13-11-18)38-32(40)28-19-8-9-20(14-19)29(28)33(38)41/h2-7,10-13,15-17,19-20,28-29H,8-9,14H2,1H3

InChIKey: InChIKey=DXYRRFFWCDJIBQ-UHFFFAOYAG
SMILES: CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)N5C(=O)C6C7CCC(C7)C6C5=O

Names:
    PubChem4809918

Registries:
    PubChem CID 3556096
    PubChem ID 4809918