The 2-Chloro-N-(2-methyl-6-nitro-phenyl)acetamide, with the CAS registry number 78180-08-2, is also known as ZINC 04218980. This chemical's molecular formula is C₉H₉ClN₂O₃ and molecular weight is 228.6324. What's more, its IUPAC name is 2-Chloro-N-(2-methyl-6-nitrophenyl)acetamide.

Physical properties about 2-Chloro-N-(2-methyl-6-nitro-phenyl)acetamide are: (1)ACD/LogP: 2.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.01; (4)ACD/LogD (pH 7.4): 2.01; (5)ACD/BCF (pH 5.5): 19.73; (6)ACD/BCF (pH 7.4): 19.72; (7)ACD/KOC (pH 5.5): 294.17; (8)ACD/KOC (pH 7.4): 294.15; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 66.13 Å²; (13)Index of Refraction: 1.617; (14)Molar Refractivity: 56.74 cm³; (15)Molar Volume: 162 cm³; (16)Polarizability: 22.49×10^-24 cm³; (17)Surface Tension: 55.6 dyne/cm; (18)Density: 1.411 g/cm³; (19)Flash Point: 199.8 °C; (20)Enthalpy of Vaporization: 65.86 kJ/mol; (21)Boiling Point: 406.8 °C at 760 mmHg; (22)Vapour Pressure: 7.92E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Nc1c(cccc1C)[N+]([O-])=O)CCl
(2) InChI: InChI=1/C9H9ClN2O3/c1-6-3-2-4-7(12(14)15)9(6)11-8(13)5-10/h2-4H,5H2,1H3,(H,11,13)
(3) InChIKey: HHQVWQLHIHVNGR-UHFFFAOYAM