PubChem6585094
Molecular Formula:
C37H33ClFN3O9
InChI: InChI=1/C37H33ClFN3O9/c1-50-27-15-22(43)16-28(51-2)31(27)32-23-11-12-24-30(35(48)41(33(24)46)14-13-29(44)45)25(23)17-26-34(47)42(40-21-9-7-20(39)8-10-21)36(49)37(26,32)18-3-5-19(38)6-4-18/h3-11,15-16,24-26,30,32,40,43H,12-14,17H2,1-2H3,(H,44,45)/f/h44H
InChIKey: InChIKey=HLUWVJRIWWKNOU-UWJYMYAYCU
SMILES: COC1=CC(=CC(=C1C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)CCC(=O)O)OC)O
Names:
PubChem6585094
Registries:
PubChem CID 4465912
PubChem ID 6585094
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