PubChem6572888
Molecular Formula:
C
39
H
29
Cl
2
FN
4
O
8
InChI:
InChI=1/C39H29Cl2FN4O8/c1-54-23-12-5-19(6-13-23)39-28(36(49)45(38(39)51)43-31-16-7-20(40)17-29(31)41)18-27-24(33(39)26-3-2-4-30(42)34(26)47)14-15-25-32(27)37(50)44(35(25)48)21-8-10-22(11-9-21)46(52)53/h2-14,16-17,25,27-28,32-33,43,47H,15,18H2,1H3
InChIKey:
InChIKey=ALWJLYBKTLNOEO-UHFFFAOYAC
SMILES:
COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C(=CC=C6)F)O)C(=O)N(C5=O)C7=CC=C(C=C7)[N+](=O)[O-])C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl
Names:
PubChem6572888
Registries:
PubChem CID 4459018
PubChem ID 6572888
