PubChem6010686
Molecular Formula:
C
28
H
17
F
3
N
2
O
3
InChI:
InChI=1/C28H17F3N2O3/c29-28(30,31)17-6-3-7-18(15-17)33-26(35)21-9-4-8-19-20(11-12-22(24(19)21)27(33)36)25(34)32-14-13-16-5-1-2-10-23(16)32/h1-12,15H,13-14H2
InChIKey:
InChIKey=DPLZKIVXYQZTQH-UHFFFAOYAO
SMILES:
C1CN(C2=CC=CC=C21)C(=O)C3=C4C=CC=C5C4=C(C=C3)C(=O)N(C5=O)C6=CC=CC(=C6)C(F)(F)F
Names:
PubChem6010686
Registries:
PubChem CID 2332237
PubChem ID 6010686