PubChem4841057
Molecular Formula:
C
37
H
28
Cl
2
FN
3
O
6
InChI:
InChI=1/C37H28Cl2FN3O6/c38-20-3-1-19(2-4-20)37-29(34(46)43(36(37)48)41-23-9-7-22(40)8-10-23)17-28-26(32(37)30-16-13-25(18-44)49-30)14-15-27-31(28)35(47)42(33(27)45)24-11-5-21(39)6-12-24/h1-14,16,27-29,31-32,41,44H,15,17-18H2
InChIKey:
InChIKey=SXCJTAPEPQZCKM-UHFFFAOYAH
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)Cl
Names:
PubChem4841057
Registries:
PubChem CID 3572683
PubChem ID 4841057
