This chemical is called Acetic acid, chloro-, sodium salt, reaction products with 4,5-dihydro-1H-imidazole-1-ethanol2-norocoalkyl derivs, and its systematic name is Sodium hydroxide chloroacetate - 2-(4,5-dihydro-1H-imidazol-1-yl)ethanol (2:1:1:1). With the molecular formula of C₇H₁₃ClN₂Na₂O₄, its molecular weight is 270.62. The CAS registry number of the chemical is 68608-65-1. 

Other characteristics of Acetic acid, chloro-, sodium salt, reaction products with 4,5-dihydro-1H-imidazole-1-ethanol2-norocoalkyl derivs can be summarised as followings: (1)ACD/LogP: -1.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.94; (4)ACD/LogD (pH 7.4): -3.9; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 24.83 Å²; (13)Flash Point: 93.1 °C; (14)Enthalpy of Vaporization: 54.29 kJ/mol; (15)Boiling Point: 230.3 °C at 760 mmHg; (16)Vapour Pressure: 0.0126 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: [Na+].[Na+].O=C([O-])CCl.[OH-].OCCN1\C=N/CC1
2.InChI: InChI=1/C5H10N2O.C2H3ClO2.2Na.H2O/c8-4-3-7-2-1-6-5-7;3-1-2(4)5;;;/h5,8H,1-4H2;1H2,(H,4,5);;;1H2/q;;2*+1;/p-2
3.InChIKey: GLSRFBDXBWZNLH-NUQVWONBAU
4.Std. InChI: InChI=1S/C5H10N2O.C2H3ClO2.2Na.H2O/c8-4-3-7-2-1-6-5-7;3-1-2(4)5;;;/h5,8H,1-4H2;1H2,(H,4,5);;;1H2/q;;2*+1;/p-2
5.Std. InChIKey: GLSRFBDXBWZNLH-UHFFFAOYSA-L