PubChem6565158

Molecular Formula: C₂₉H₂₂Cl₃FN₂O₇

InChI: InChI=1/C29H22Cl3FN2O7/c30-13-1-8-20(36)18(11-13)23-16-6-7-17-22(25(40)34(24(17)39)10-9-21(37)38)19(16)12-28(31)26(41)35(27(42)29(23,28)32)15-4-2-14(33)3-5-15/h1-6,8,11,17,19,22-23,36H,7,9-10,12H2,(H,37,38)/f/h37H

InChIKey: InChIKey=KCIGSHOOKWGGFY-YLHGWYNBCV
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C=CC(=C4)Cl)O)Cl)C5=CC=C(C=C5)F)Cl)C6C1C(=O)N(C6=O)CCC(=O)O

Names:
    PubChem6565158

Registries:
    PubChem CID 4453359
    PubChem ID 6565158