2-(4-chloro-2-methyl-phenoxy)-N-[3-(1,3-dioxoisoindol-2-yl)phenyl]acetamide
Molecular Formula:
C
23
H
17
ClN
2
O
4
InChI:
InChI=1/C23H17ClN2O4/c1-14-11-15(24)9-10-20(14)30-13-21(27)25-16-5-4-6-17(12-16)26-22(28)18-7-2-3-8-19(18)23(26)29/h2-12H,13H2,1H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=ZMMPXKYATDMKFW-LNNLXFCOCJ
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[3-(1,3-dioxoisoindol-2-yl)phenyl]acetamide
Registries:
PubChem CID 4494436
PubChem ID 10199459