PubChem6060592

Molecular Formula: C34H21Cl2F5N2O7


InChI: InChI=1/C34H21Cl2F5N2O7/c1-12-9-13(5-8-19(12)44)21-16-6-7-17-20(29(46)42(28(17)45)15-4-2-3-14(10-15)30(47)48)18(16)11-33(35)31(49)43(32(50)34(21,33)36)27-25(40)23(38)22(37)24(39)26(27)41/h2-6,8-10,17-18,20-21,44H,7,11H2,1H3,(H,47,48)/f/h47H

InChIKey: InChIKey=ZRGGAUCBNMFDFB-SSTUQHAPCI
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)C7=CC=CC(=C7)C(=O)O)O

Names:
    PubChem6060592

Registries:
    PubChem CID 4128677
    PubChem ID 6060592