3,5-Dichlorophenyl guanidineacetic acid derivative 2

2D Structure
CID 19855143
IUPAC Name 2-[[N'-benzyl-N-(3,5-dichlorophenyl)carbamimidoyl]amino]acetic acid
InChI InChI=1S/C16H15Cl2N3O2/c17-12-6-13(18)8-14(7-12)21-16(20-10-15(22)23)19-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,22,23)(H2,19,20,21)
InChI Key JAWZPSGNTRAKDB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H15Cl2N3O2
Molecular Weight 352.2
synonyms ['CHEMBL86061', 'SCHEMBL10453622']

From Pubchem