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

Molecular Formula: C₁₈H₁₇Br₂N₃O₄

InChI: InChI=1/C18H17Br2N3O4/c1-10-7-13(19)8-15(20)17(10)27-9-16(25)22-23-18(26)12-3-5-14(6-4-12)21-11(2)24/h3-8H,9H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/f/h21-23H

InChIKey: InChIKey=HLUOBVZCAIZJBY-CMJFTGLXCU
SMILES: CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C)Br)Br

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

Registries:
    PubChem CID 4504591
    PubChem ID 10204644