PubChem6060818

Molecular Formula: C₃₃H₂₅Cl₂FN₂O₅

InChI: InChI=1/C33H25Cl2FN2O5/c1-17-15-18(7-14-25(17)39)27-22-12-13-23-26(29(41)37(28(23)40)20-5-3-2-4-6-20)24(22)16-32(34)30(42)38(31(43)33(27,32)35)21-10-8-19(36)9-11-21/h2-12,14-15,23-24,26-27,39H,13,16H2,1H3

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

Names:
    PubChem6060818

Registries:
    PubChem CID 4128853
    PubChem ID 6060818