[1-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]-2-phenyl-ethyl]urea

Molecular Formula: C18H19ClN4O4


InChI: InChI=1/C18H19ClN4O4/c19-13-8-4-5-9-15(13)27-11-16(24)22-23-17(25)14(21-18(20)26)10-12-6-2-1-3-7-12/h1-9,14H,10-11H2,(H,22,24)(H,23,25)(H3,20,21,26)/f/h21-23H,20H2

InChIKey: InChIKey=XWYLQIWYLLMONI-ZLNIHXTNCD
SMILES: C1=CC=C(C=C1)CC(C(=O)NNC(=O)COC2=CC=CC=C2Cl)NC(=O)N

Names:
    [1-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]-2-phenyl-ethyl]urea

Registries:
    PubChem CID 4845817
    PubChem ID 9802465