N-[3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]phenyl]pentanamide

Molecular Formula: C20H22Br2N2O3


InChI: InChI=1/C20H22Br2N2O3/c1-3-4-8-18(25)23-15-6-5-7-16(11-15)24-19(26)12-27-20-13(2)9-14(21)10-17(20)22/h5-7,9-11H,3-4,8,12H2,1-2H3,(H,23,25)(H,24,26)/f/h23-24H

InChIKey: InChIKey=YOVSTEHQFQXMGN-DVIAZDKACJ
SMILES: CCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br

Names:
    N-[3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]phenyl]pentanamide

Registries:
    PubChem CID 4471511
    PubChem ID 6591752