PubChem6059334

Molecular Formula: C33H27Cl2FN2O6


InChI: InChI=1/C33H27Cl2FN2O6/c1-2-17-3-7-19(8-4-17)37-28(40)23-13-12-22-24(26(23)29(37)41)15-32(34)30(42)38(20-9-5-18(36)6-10-20)31(43)33(32,35)27(22)25-14-11-21(16-39)44-25/h3-12,14,23-24,26-27,39H,2,13,15-16H2,1H3

InChIKey: InChIKey=LZHZRQKQDJFFFY-UHFFFAOYAN
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=CC=C(O6)CO)Cl)C7=CC=C(C=C7)F)Cl

Names:
    PubChem6059334

Registries:
    PubChem CID 4127769
    PubChem ID 6059334