PubChem4833799
Molecular Formula:
C
28
H
22
BrCl
2
FN
2
O
5
InChI:
InChI=1/C28H22BrCl2FN2O5/c29-13-34-25(38)27(30)11-18-15(21(28(27,31)26(34)39)17-7-4-8-19(32)22(17)35)9-10-16-20(18)24(37)33(23(16)36)12-14-5-2-1-3-6-14/h1-9,16,18,20-21,35H,10-13H2
InChIKey:
InChIKey=UPEZBXBTCJMLNR-UHFFFAOYAB
SMILES:
C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C(=CC=C4)F)O)Cl)CBr)Cl)C5C1C(=O)N(C5=O)CC6=CC=CC=C6
Names:
PubChem4833799
Registries:
PubChem CID 3568983
PubChem ID 4833799