PubChem6057355
Molecular Formula:
C
33
H
21
Cl
2
F
4
N
3
O
8
InChI:
InChI=1/C33H21Cl2F4N3O8/c34-31-14-23-20(9-10-21-25(23)28(45)40(27(21)44)17-2-1-3-18(12-17)42(48)49)26(22-13-19(8-11-24(22)43)50-33(37,38)39)32(31,35)30(47)41(29(31)46)16-6-4-15(36)5-7-16/h1-9,11-13,21,23,25-26,43H,10,14H2
InChIKey:
InChIKey=LGXLEJVNNMONKD-UHFFFAOYAS
SMILES:
C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C=CC(=C4)OC(F)(F)F)O)Cl)C5=CC=C(C=C5)F)Cl)C6C1C(=O)N(C6=O)C7=CC(=CC=C7)[N+](=O)[O-]
Names:
PubChem6057355
Registries:
PubChem CID 4126318
PubChem ID 6057355
