PubChem4845291

Molecular Formula: C37H33Cl2N3O8


InChI: InChI=1/C37H33Cl2N3O8/c1-18-4-3-5-24(32(18)45)31-22-11-12-23-30(35(48)41(33(23)46)15-14-29(43)44)25(22)17-26-34(47)42(40-28-13-8-20(38)16-27(28)39)36(49)37(26,31)19-6-9-21(50-2)10-7-19/h3-11,13,16,23,25-26,30-31,40,45H,12,14-15,17H2,1-2H3,(H,43,44)/f/h43H

InChIKey: InChIKey=OCRKFZPWLLXLCX-ZGQWZVPSCW
SMILES: CC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=C6)Cl)Cl)C7=CC=C(C=C7)OC)C(=O)N(C4=O)CCC(=O)O

Names:
    PubChem4845291

Registries:
    PubChem CID 3574851
    PubChem ID 4845291