PubChem6061194

Molecular Formula: C42H35Cl2F3N4O7


InChI: InChI=1/C42H35Cl2F3N4O7/c43-23-11-9-21(10-12-23)41-30(38(56)51(40(41)58)49-36-31(44)18-22(20-48-36)42(45,46)47)19-29-27(35(41)26-15-16-32(52)25-7-4-3-6-24(25)26)13-14-28-34(29)39(57)50(37(28)55)17-5-1-2-8-33(53)54/h3-4,6-7,9-13,15-16,18,20,28-30,34-35,52H,1-2,5,8,14,17,19H2,(H,48,49)(H,53,54)/f/h49,53H

InChIKey: InChIKey=SPPJAGUANXXPQB-VVCOJILZCQ
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC=C(C5=CC=CC=C45)O)C6=CC=C(C=C6)Cl)NC7=C(C=C(C=N7)C(F)(F)F)Cl)C8C1C(=O)N(C8=O)CCCCCC(=O)O

Names:
    PubChem6061194

Registries:
    PubChem CID 4129149
    PubChem ID 6061194