PubChem8398155
Molecular Formula:
C
20
H
13
ClF
2
N
2
O
2
InChI:
InChI=1/C20H13ClF2N2O2/c21-12-4-6-18-13(9-12)17-10-16(19-2-1-7-26-19)24-25(17)20(27-18)11-3-5-14(22)15(23)8-11/h1-9,17,20H,10H2
InChIKey:
InChIKey=XUHSOJVZOXMWTM-UHFFFAOYAU
SMILES:
C1C2C3=C(C=CC(=C3)Cl)OC(N2N=C1C4=CC=CO4)C5=CC(=C(C=C5)F)F
Names:
PubChem8398155
Registries:
PubChem CID 4246778
PubChem ID 8398155
