PubChem6070847
Molecular Formula:
C
32
H
23
Br
2
FN
2
O
5
InChI:
InChI=1/C32H23Br2FN2O5/c33-15-4-8-17(9-5-15)36-29(39)21-13-12-19-22(26(21)31(36)41)14-23-27(25(19)20-2-1-3-24(35)28(20)38)32(42)37(30(23)40)18-10-6-16(34)7-11-18/h1-12,21-23,25-27,38H,13-14H2
InChIKey:
InChIKey=BIIHKXLACWEZRI-UHFFFAOYAX
SMILES:
C1C=C2C(CC3C(C2C4=C(C(=CC=C4)F)O)C(=O)N(C3=O)C5=CC=C(C=C5)Br)C6C1C(=O)N(C6=O)C7=CC=C(C=C7)Br
Names:
PubChem6070847
Registries:
PubChem CID 4136329
PubChem ID 6070847
