PubChem4813983

Molecular Formula: C₃₉H₃₇ClN₂O₇

InChI: InChI=1/C39H37ClN2O7/c1-22-10-8-15-28(34(22)45)33-26-17-18-27-32(37(48)41(35(27)46)19-7-3-6-16-31(43)44)29(26)21-30-36(47)42(25-14-9-13-24(40)20-25)38(49)39(30,33)23-11-4-2-5-12-23/h2,4-5,8-15,17,20,27,29-30,32-33,45H,3,6-7,16,18-19,21H2,1H3,(H,43,44)/f/h43H

InChIKey: InChIKey=CAQLHGDSNGOGKE-ZGQWZVPSCD
SMILES: CC1=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)CCCCCC(=O)O

Names:
    PubChem4813983

Registries:
    PubChem CID 3558458
    PubChem ID 4813983