PubChem4791305

Molecular Formula: C₃₅H₂₈Cl₂N₂O₈

InChI: InChI=1/C35H28Cl2N2O8/c1-46-26-14-17(13-25(37)29(26)40)28-21-11-12-22-27(32(43)39(30(22)41)34(45)47-2)23(21)16-24-31(42)38(20-10-6-9-19(36)15-20)33(44)35(24,28)18-7-4-3-5-8-18/h3-11,13-15,22-24,27-28,40H,12,16H2,1-2H3

InChIKey: InChIKey=VXIFPEBYMSEDPO-UHFFFAOYAA
SMILES: COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C(=O)OC)Cl)O

Names:
    PubChem4791305

Registries:
    PubChem CID 3545564
    PubChem ID 4791305