PubChem3261448
Molecular Formula:
C
18
H
11
Cl
2
F
3
N
2
O
InChI:
InChI=1/C18H11Cl2F3N2O/c19-10-7-11(17(26)12(20)8-10)16-15-2-1-5-25(15)14-4-3-9(18(21,22)23)6-13(14)24-16/h1-8,16,24,26H
InChIKey:
InChIKey=NLOWHEFAPXGHPF-UHFFFAOYAS
SMILES:
C1=CN2C3=C(C=C(C=C3)C(F)(F)F)NC(C2=C1)C4=CC(=CC(=C4O)Cl)Cl
Names:
PubChem3261448
Registries:
PubChem CID 2803972
PubChem ID 3261448
