MF: C11H15Cl3N2O2
MW: 313.6g/mol
IUPAC Name: ethyl 2-[(6-amino-2,3-dichlorophenyl)methylamino]acetate;hydrochloride
Isomeric SMILES: CCOC(=O)CNCC1=C(C=CC(=C1Cl)Cl)N.Cl
InChIKey: JBIGTIUZMDXXOS-UHFFFAOYSA-N
InChI: InChI=1S/C11H14Cl2N2O2.ClH/c1-2-17-10(16)6-15-5-7-9(14)4-3-8(12)11(7)13;/h3-4,15H,2,5-6,14H2,1H3;1H
