PubChem8378965

Molecular Formula: C₄₂H₃₁ClN₂O₅

InChI: InChI=1/C42H31ClN2O5/c1-22-34(43)18-17-30-33(42(49)50-21-36(46)26-9-7-24(8-10-26)23-5-3-2-4-6-23)20-35(44-39(22)30)25-11-13-27(14-12-25)45-40(47)37-28-15-16-29(32-19-31(28)32)38(37)41(45)48/h2-18,20,28-29,31-32,37-38H,19,21H2,1H3

InChIKey: InChIKey=GAUBJDJDWUYXEY-UHFFFAOYAZ
SMILES: CC1=C(C=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N6C(=O)C7C8C=CC(C7C6=O)C9C8C9)Cl

Names:
    PubChem8378965

Registries:
    PubChem CID 4187431
    PubChem ID 8378965