2-(4-bromophenoxy)-N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]acetamide
Molecular Formula:
C
22
H
14
BrClN
2
O
4
InChI:
InChI=1/C22H14BrClN2O4/c23-13-5-8-15(9-6-13)30-12-20(27)25-19-10-7-14(11-18(19)24)26-21(28)16-3-1-2-4-17(16)22(26)29/h1-11H,12H2,(H,25,27)/f/h25H
InChIKey:
InChIKey=LHQQSQNKRYRTAH-LNNLXFCOCY
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)NC(=O)COC4=CC=C(C=C4)Br)Cl
Names:
2-(4-bromophenoxy)-N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]acetamide
Registries:
PubChem CID 4475199
PubChem ID 6595994
