N-[2-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]ethyl]benzamide

Molecular Formula: C₁₈H₁₈ClN₃O₄

InChI: InChI=1/C18H18ClN3O4/c19-14-8-4-5-9-15(14)26-12-17(24)22-21-16(23)10-11-20-18(25)13-6-2-1-3-7-13/h1-9H,10-12H2,(H,20,25)(H,21,23)(H,22,24)/f/h20-22H

InChIKey: InChIKey=MVJPZORKRICIDA-BSJJUNIUCI
SMILES: C1=CC=C(C=C1)C(=O)NCCC(=O)NNC(=O)COC2=CC=CC=C2Cl

Names:
    N-[2-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]ethyl]benzamide

Registries:
    PubChem CID 4790945
    PubChem ID 9770371