PubChem6073228
Molecular Formula:
C
46
H
34
Cl
2
FN
3
O
7
InChI:
InChI=1/C46H34Cl2FN3O7/c1-59-37-22-26(21-36(48)41(37)54)39-32-19-20-33-38(44(57)51(42(33)55)31-17-7-25(8-18-31)40(53)24-5-3-2-4-6-24)34(32)23-35-43(56)52(50-30-15-13-29(49)14-16-30)45(58)46(35,39)27-9-11-28(47)12-10-27/h2-19,21-22,33-35,38-39,50,54H,20,23H2,1H3
InChIKey:
InChIKey=BYBPYUIIJCPJCB-UHFFFAOYAO
SMILES:
COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC=C(C=C8)C(=O)C9=CC=CC=C9)Cl)O
Names:
PubChem6073228
Registries:
PubChem CID 4138087
PubChem ID 6073228
