PubChem6057359
Molecular Formula:
C
33
H
20
BrCl
2
F
5
N
2
O
6
InChI:
InChI=1/C33H20BrCl2F5N2O6/c1-49-18-10-12(9-17(34)27(18)44)20-14-7-8-15-19(29(46)42(28(15)45)13-5-3-2-4-6-13)16(14)11-32(35)30(47)43(31(48)33(20,32)36)26-24(40)22(38)21(37)23(39)25(26)41/h2-7,9-10,15-16,19-20,44H,8,11H2,1H3
InChIKey:
InChIKey=PJYCEJKSMYLSBX-UHFFFAOYAZ
SMILES:
COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)C7=CC=CC=C7)Br)O
Names:
PubChem6057359
Registries:
PubChem CID 4126322
PubChem ID 6057359
