PubChem4841058
Molecular Formula:
C
37
H
28
BrClFN
3
O
6
InChI:
InChI=1/C37H28BrClFN3O6/c38-20-3-11-24(12-4-20)42-33(45)27-15-14-26-28(31(27)35(42)47)17-29-34(46)43(41-23-9-7-22(40)8-10-23)36(48)37(29,19-1-5-21(39)6-2-19)32(26)30-16-13-25(18-44)49-30/h1-14,16,27-29,31-32,41,44H,15,17-18H2
InChIKey:
InChIKey=CZBGXXYJJBRTSP-UHFFFAOYAX
SMILES:
C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC=C(O4)CO)C5=CC=C(C=C5)Cl)NC6=CC=C(C=C6)F)C7C1C(=O)N(C7=O)C8=CC=C(C=C8)Br
Names:
PubChem4841058
Registries:
PubChem CID 3572684
PubChem ID 4841058