N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]-2-(4-ethylphenoxy)acetamide
Molecular Formula:
C
24
H
19
ClN
2
O
4
InChI:
InChI=1/C24H19ClN2O4/c1-2-15-7-10-17(11-8-15)31-14-22(28)26-21-12-9-16(13-20(21)25)27-23(29)18-5-3-4-6-19(18)24(27)30/h3-13H,2,14H2,1H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=OGURALOAGDOGMX-HXTKINSTCS
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl
Names:
N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]-2-(4-ethylphenoxy)acetamide
Registries:
PubChem CID 4475203
PubChem ID 6595998
