PubChem8403364
Molecular Formula:
C
22
H
19
Cl
2
FN
2
O
3
InChI:
InChI=1/C22H19Cl2FN2O3/c1-26(2)8-3-9-27-19(12-4-6-15(23)16(24)10-12)18-20(28)14-11-13(25)5-7-17(14)30-21(18)22(27)29/h4-7,10-11,19H,3,8-9H2,1-2H3
InChIKey:
InChIKey=KCAGEOUJNQFSND-UHFFFAOYAO
SMILES:
CN(C)CCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=C(C=C4)Cl)Cl
Names:
PubChem8403364
Registries:
PubChem CID 4705958
PubChem ID 8403364
