N-[4-chloro-3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]butanamide

Molecular Formula: C₁₈H₁₈Cl₂N₂O₃

InChI: InChI=1/C18H18Cl2N2O3/c1-2-5-17(23)21-12-8-9-13(19)15(10-12)22-18(24)11-25-16-7-4-3-6-14(16)20/h3-4,6-10H,2,5,11H2,1H3,(H,21,23)(H,22,24)/f/h21-22H

InChIKey: InChIKey=SIYFGFYYRGXDNW-XBTAAFKLCW
SMILES: CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2Cl

Names:
    N-[4-chloro-3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]butanamide

Registries:
    PubChem CID 4509228
    PubChem ID 10206540