PubChem8403211
Molecular Formula:
C
21
H
17
Cl
3
N
2
O
3
InChI:
InChI=1/C21H17Cl3N2O3/c1-25(2)7-8-26-18(11-3-5-14(23)15(24)9-11)17-19(27)13-10-12(22)4-6-16(13)29-20(17)21(26)28/h3-6,9-10,18H,7-8H2,1-2H3
InChIKey:
InChIKey=QQXYVAUVXPERFV-UHFFFAOYAX
SMILES:
CN(C)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC(=C(C=C4)Cl)Cl
Names:
PubChem8403211
Registries:
PubChem CID 4705805
PubChem ID 8403211