PubChem6563278
Molecular Formula:
C
35
H
28
Cl
3
F
3
N
4
O
6
InChI:
InChI=1/C35H28Cl3F3N4O6/c1-43-31(49)33(37)15-22-19(27(34(33,38)32(43)50)20-9-8-18(14-24(20)46)51-16-17-6-4-3-5-7-17)10-11-21-26(22)30(48)45(29(21)47)44(2)28-23(36)12-13-25(42-28)35(39,40)41/h3-10,12-14,21-22,26-27,46H,11,15-16H2,1-2H3
InChIKey:
InChIKey=NKJNDMXBWLQSEW-UHFFFAOYAQ
SMILES:
CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=C(C=C(C=C5)OCC6=CC=CC=C6)O)C(=O)N(C4=O)N(C)C7=C(C=CC(=N7)C(F)(F)F)Cl)Cl
Names:
PubChem6563278
Registries:
PubChem CID 4451947
PubChem ID 6563278
