N-[4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
17
H
16
Br
2
N
2
O
3
InChI:
InChI=1/C17H16Br2N2O3/c1-10-7-12(18)8-15(19)17(10)24-9-16(23)21-14-5-3-13(4-6-14)20-11(2)22/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23)/f/h20-21H
InChIKey:
InChIKey=GCILMHABNOQVIP-BDGWVKIOCK
SMILES:
CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C)Br)Br
Names:
N-[4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4503390
PubChem ID 10203967
