PubChem6035832
Molecular Formula:
C
33
H
24
Cl
2
FN
3
O
8
InChI:
InChI=1/C33H24Cl2FN3O8/c1-47-25-13-2-16(14-24(25)40)27-21-11-12-22-26(29(42)37(28(22)41)18-7-9-20(10-8-18)39(45)46)23(21)15-32(34)30(43)38(31(44)33(27,32)35)19-5-3-17(36)4-6-19/h2-11,13-14,22-23,26-27,40H,12,15H2,1H3
InChIKey:
InChIKey=LAPYHRNAEFHQAN-UHFFFAOYAN
SMILES:
COC1=C(C=C(C=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)[N+](=O)[O-])O
Names:
PubChem6035832
Registries:
PubChem CID 4110313
PubChem ID 6035832