PubChem6020919

Molecular Formula: C38H33ClN2O7


InChI: InChI=1/C38H33ClN2O7/c1-2-8-21-9-6-14-27(33(21)44)32-25-15-16-26-31(36(47)40(34(26)45)18-17-30(42)43)28(25)20-29-35(46)41(24-13-7-12-23(39)19-24)37(48)38(29,32)22-10-4-3-5-11-22/h2-7,9-15,19,26,28-29,31-32,44H,1,8,16-18,20H2,(H,42,43)/f/h42H

InChIKey: InChIKey=JIJXRACZSGCOCJ-UBYUDQPVCF
SMILES: C=CCC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)CCC(=O)O

Names:
    PubChem6020919

Registries:
    PubChem CID 4099198
    PubChem ID 6020919