PubChem6571972

Molecular Formula: C₃₈H₃₅ClFN₃O₉

InChI: InChI=1/C38H35ClFN3O9/c1-51-23-16-28(44)32(29(17-23)52-2)33-24-13-14-25-31(36(49)42(34(25)47)15-3-4-30(45)46)26(24)18-27-35(48)43(41-22-11-9-21(40)10-12-22)37(50)38(27,33)19-5-7-20(39)8-6-19/h5-13,16-17,25-27,31,33,41,44H,3-4,14-15,18H2,1-2H3,(H,45,46)/f/h45H

InChIKey: InChIKey=FPGHVLCMHFOJFO-QZXCXCNPCZ
SMILES: COC1=CC(=C(C(=C1)OC)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)CCCC(=O)O)O

Names:
    PubChem6571972

Registries:
    PubChem CID 4458347
    PubChem ID 6571972