The systematic name of this chemical is 4-Chloro-N,2-dimethoxy-N-methylbenzamide. It has CAS registry number 205320-02-1. In addition, its molecular formula is C₁₀H₁₂ClNO₃ and molecular weight is 229.6602.

Physical properties about the 4-Chloro-N,2-dimethoxy-N-methylbenzamide are: (1)ACD/LogP: 2.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.16; (4)ACD/LogD (pH 7.4): 2.16; (5)ACD/BCF (pH 5.5): 25.97; (6)ACD/BCF (pH 7.4): 25.97; (7)ACD/KOC (pH 5.5): 358.18; (8)ACD/KOC (pH 7.4): 358.18; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 38.77 Å²; (13)Index of Refraction: 1.531; (14)Molar Refractivity: 57.95 cm³; (15)Molar Volume: 187 cm³; (16)Surface Tension: 39.9 dyne/cm; (17)Density: 1.227 g/cm³; (18)Flash Point: 188.4 °C; (19)Enthalpy of Vaporization: 63.71 kJ/mol; (20)Boiling Point: 388 °C at 760 mmHg; (21)Vapour Pressure: 3.17E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ccc(Cl)cc1OC)N(C)OC
(2) InChI: InChI=1/C10H12ClNO3/c1-12(15-3)10(13)8-5-4-7(11)6-9(8)14-2/h4-6H,1-3H3
(3) InChIKey: FBQWJRHUICABKO-UHFFFAOYAT