2-(2-chlorophenoxy)-N-[3-(1,3-dioxoisoindol-2-yl)phenyl]acetamide
Molecular Formula:
C
22
H
15
ClN
2
O
4
InChI:
InChI=1/C22H15ClN2O4/c23-18-10-3-4-11-19(18)29-13-20(26)24-14-6-5-7-15(12-14)25-21(27)16-8-1-2-9-17(16)22(25)28/h1-12H,13H2,(H,24,26)/f/h24H
InChIKey:
InChIKey=ZOKFEPOBKPQTEJ-LQFNOIFHCX
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4Cl
Names:
2-(2-chlorophenoxy)-N-[3-(1,3-dioxoisoindol-2-yl)phenyl]acetamide
Registries:
PubChem CID 4494438
PubChem ID 10199461
