PubChem6075293
Molecular Formula:
C
41
H
32
ClFN
4
O
8
InChI:
InChI=1/C41H32ClFN4O8/c1-55-35-20-22(3-19-34(35)48)2-18-32-29-16-17-30-36(39(51)45(37(30)49)27-12-14-28(15-13-27)47(53)54)31(29)21-33-38(50)46(44-26-10-8-25(43)9-11-26)40(52)41(32,33)23-4-6-24(42)7-5-23/h2-16,18-20,30-33,36,44,48H,17,21H2,1H3
InChIKey:
InChIKey=UCOQTSLIPJKAST-UHFFFAOYAI
SMILES:
COC1=C(C=CC(=C1)C=CC2C3=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)[N+](=O)[O-])O
Names:
PubChem6075293
Registries:
PubChem CID 4139689
PubChem ID 6075293
