PubChem6572882

Molecular Formula: C42H41ClFN3O9


InChI: InChI=1/C42H41ClFN3O9/c1-55-33-20-23(21-34(56-2)37(33)50)7-18-31-28-16-17-29-36(40(53)46(38(29)51)19-5-3-4-6-35(48)49)30(28)22-32-39(52)47(45-27-14-12-26(44)13-15-27)41(54)42(31,32)24-8-10-25(43)11-9-24/h7-16,18,20-21,29-32,36,45,50H,3-6,17,19,22H2,1-2H3,(H,48,49)/f/h48H

InChIKey: InChIKey=SYCHHNXVEHSQCB-GVPZZKQMCY
SMILES: COC1=CC(=CC(=C1O)OC)C=CC2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)CCCCCC(=O)O

Names:
    PubChem6572882

Registries:
    PubChem CID 4459012
    PubChem ID 6572882