PubChem6057930
Molecular Formula:
C
41
H
32
Cl
2
F
6
N
6
O
6
InChI:
InChI=1/C41H32Cl2F6N6O6/c1-52(34-26(42)12-14-29(50-34)40(44,45)46)54-36(57)23-11-10-21-24(32(23)38(54)59)17-25-33(31(21)22-9-8-20(16-28(22)56)61-18-19-6-4-3-5-7-19)39(60)55(37(25)58)53(2)35-27(43)13-15-30(51-35)41(47,48)49/h3-10,12-16,23-25,31-33,56H,11,17-18H2,1-2H3
InChIKey:
InChIKey=VINJLAHHSFGGQY-UHFFFAOYAI
SMILES:
CN(C1=C(C=CC(=N1)C(F)(F)F)Cl)N2C(=O)C3CC=C4C(C3C2=O)CC5C(C4C6=C(C=C(C=C6)OCC7=CC=CC=C7)O)C(=O)N(C5=O)N(C)C8=C(C=CC(=N8)C(F)(F)F)Cl
Names:
PubChem6057930
Registries:
PubChem CID 4126765
PubChem ID 6057930
