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