PubChem4794256
Molecular Formula:
C
28
H
19
Br
2
Cl
2
F
3
N
2
O
6
InChI:
InChI=1/C28H19Br2Cl2F3N2O6/c29-11-36-24(41)26(31)10-18-15(6-7-16-20(18)23(40)37(22(16)39)13-3-1-12(30)2-4-13)21(27(26,32)25(36)42)17-9-14(5-8-19(17)38)43-28(33,34)35/h1-6,8-9,16,18,20-21,38H,7,10-11H2
InChIKey:
InChIKey=KOIZGRBUPQUTGG-UHFFFAOYAO
SMILES:
C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C=CC(=C4)OC(F)(F)F)O)Cl)CBr)Cl)C5C1C(=O)N(C5=O)C6=CC=C(C=C6)Br
Names:
PubChem4794256
Registries:
PubChem CID 3547233
PubChem ID 4794256
