[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
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