N-[4-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamoyl]phenyl]propanamide

Molecular Formula: C₁₈H₁₇Cl₂N₃O₄

InChI: InChI=1/C18H17Cl2N3O4/c1-2-16(24)21-13-6-3-11(4-7-13)18(26)23-22-17(25)10-27-15-8-5-12(19)9-14(15)20/h3-9H,2,10H2,1H3,(H,21,24)(H,22,25)(H,23,26)/f/h21-23H

InChIKey: InChIKey=ZEMGOEMSPHSKMN-CMJFTGLXCI
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

Names:
    N-[4-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamoyl]phenyl]propanamide

Registries:
    PubChem CID 4509520
    PubChem ID 10206676