PubChem6056288
Molecular Formula:
C
22
H
14
Cl
3
FN
2
O
InChI:
InChI=1/C22H14Cl3FN2O/c23-13-4-8-21-17(9-13)20-11-19(12-1-5-15(26)6-2-12)27-28(20)22(29-21)16-7-3-14(24)10-18(16)25/h1-10,20,22H,11H2
InChIKey:
InChIKey=QGORPPLRKSEACI-UHFFFAOYAO
SMILES:
C1C2C3=C(C=CC(=C3)Cl)OC(N2N=C1C4=CC=C(C=C4)F)C5=C(C=C(C=C5)Cl)Cl
Names:
PubChem6056288
Registries:
PubChem CID 3131207
PubChem ID 6056288