PubChem4846622

Molecular Formula: C₃₆H₂₇Cl₂FN₂O₈

InChI: InChI=1/C36H27Cl2FN2O8/c1-2-4-17-5-3-6-24(29(17)43)28-21-13-14-23-27(31(45)40(30(23)44)20-11-12-22(32(46)47)26(42)15-20)25(21)16-35(37)33(48)41(34(49)36(28,35)38)19-9-7-18(39)8-10-19/h2-3,5-13,15,23,25,27-28,42-43H,1,4,14,16H2,(H,46,47)/f/h46H

InChIKey: InChIKey=SIBATYBDMRNIMD-UXVJKGHBCP
SMILES: C=CCC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC(=C(C=C7)C(=O)O)O

Names:
    PubChem4846622

Registries:
    PubChem CID 3575607
    PubChem ID 4846622