PubChem6011523

Molecular Formula: C₄₂H₃₅ClN₂O₅

InChI: InChI=1/C42H35ClN2O5/c1-4-25-13-15-29(16-14-25)44-38(47)32-18-17-31-33(35(32)40(44)49)22-34-39(48)45(30-12-8-11-28(43)21-30)41(50)42(34,27-9-6-5-7-10-27)36(31)26-19-23(2)37(46)24(3)20-26/h4-17,19-21,32-36,46H,1,18,22H2,2-3H3

InChIKey: InChIKey=MOIWTEZVBAZRNS-UHFFFAOYAI
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=C(C=C8)C=C

Names:
    PubChem6011523

Registries:
    PubChem CID 4092089
    PubChem ID 6011523