The CAS register number of 2-Chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide is 328-26-7. It also can be called as Acetamide, 2-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]- and the IUPAC name about this chemical is 2-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide. The molecular formula about this chemical is C₉H₆Cl₂F₃NO and the molecular weight is 272.05.

Physical properties about 2-Chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide are: (1)ACD/LogP: 3.02; (2)ACD/LogD (pH 5.5): 3.02; (3)ACD/LogD (pH 7.4): 3.02; (4)ACD/BCF (pH 5.5): 115.49; (5)ACD/BCF (pH 7.4): 115.48; (6)ACD/KOC (pH 5.5): 1042.29; (7)ACD/KOC (pH 7.4): 1042.2; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 20.31Ų; (12)Index of Refraction: 1.528; (13)Molar Refractivity: 55.24 cm³; (14)Molar Volume: 179.3 cm³; (15)Polarizability: 21.9x10^-24cm³; (16)Surface Tension: 37 dyne/cm; (17)Flash Point: 162.1 °C; (18)Enthalpy of Vaporization: 58.84 kJ/mol; (19)Boiling Point: 344.4 °C at 760 mmHg; (20)Vapour Pressure: 6.59E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1NC(=O)CCl)C(F)(F)F
(2)InChI: InChI=1/C9H6Cl2F3NO/c10-4-8(16)15-7-3-5(9(12,13)14)1-2-6(7)11/h1-3H,4H2,(H,15,16)
(3)InChIKey: YJUFYUGDUFBEDG-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C9H6Cl2F3NO/c10-4-8(16)15-7-3-5(9(12,13)14)1-2-6(7)11/h1-3H,4H2,(H,15,16)
(5)Std. InChIKey: YJUFYUGDUFBEDG-UHFFFAOYSA-N