PubChem4825905

Molecular Formula: C33H18Cl2F6N2O7


InChI: InChI=1/C33H18Cl2F6N2O7/c34-32-10-16-13(7-8-14-18(16)28(46)42(27(14)45)12-4-1-3-11(9-12)29(47)48)19(15-5-2-6-17(36)26(15)44)33(32,35)31(50)43(30(32)49)25-23(40)21(38)20(37)22(39)24(25)41/h1-7,9,14,16,18-19,44H,8,10H2,(H,47,48)/f/h47H

InChIKey: InChIKey=MQBFXCPGWPNWHQ-SSTUQHAPCT
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C(=CC=C4)F)O)Cl)C5=C(C(=C(C(=C5F)F)F)F)F)Cl)C6C1C(=O)N(C6=O)C7=CC=CC(=C7)C(=O)O

Names:
    PubChem4825905

Registries:
    PubChem CID 3564569
    PubChem ID 4825905