PubChem4826082

Molecular Formula: C38H34Cl2FN3O7


InChI: InChI=1/C38H34Cl2FN3O7/c1-38-26(35(47)44(37(38)49)22-7-10-29(41)27(39)17-22)18-25-23(32(38)19-15-28(40)33(45)30(16-19)50-2)8-9-24-31(25)36(48)43(34(24)46)21-5-3-20(4-6-21)42-11-13-51-14-12-42/h3-8,10,15-17,24-26,31-32,45H,9,11-14,18H2,1-2H3

InChIKey: InChIKey=MJVDTXHEXIPMPI-UHFFFAOYAM
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC(=C(C(=C5)Cl)O)OC)C(=O)N(C4=O)C6=CC=C(C=C6)N7CCOCC7)C(=O)N(C2=O)C8=CC(=C(C=C8)F)Cl

Names:
    PubChem4826082

Registries:
    PubChem CID 3564663
    PubChem ID 4826082