The Benzamide, 4-bromo-N-(2-hydroxyethyl)-, with the CAS registry number 57728-67-3, is also known as 4-Bromo-n-(2-hydroxyethyl)benzenecarboxamide. This chemical's molecular formula is C₉H₁₀BrNO₂ and molecular weight is 244.09. What's more, both its IUPAC name and systematic name are the same which is called 4-bromo-N-(2-hydroxyethyl)benzamide.

Physical properties about Benzamide, 4-bromo-N-(2-hydroxyethyl)- are: (1)ACD/LogP: 1.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.31; (4)ACD/LogD (pH 7.4): 1.31; (5)ACD/BCF (pH 5.5): 5.83; (6)ACD/BCF (pH 7.4): 5.83; (7)ACD/KOC (pH 5.5): 122.93; (8)ACD/KOC (pH 7.4): 122.93; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12) Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.586; (14)Molar Refractivity: 53.73 cm³; (15)Molar Volume: 159.9 cm³; (16)Polarizability: 21.3×10^-24 cm³; (17)Surface Tension: 50.9 dyne/cm; (18) Density: 1.525 g/cm³; (19)Flash Point: 206 °C; (20)Enthalpy of Vaporization: 70.68 kJ/mol; (21)Boiling Point: 417.1 °C at 760 mmHg; (22)Vapour Pressure: 1.05E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(Br)cc1)NCCO
(2)InChI: InChI=1/C9H10BrNO2/c10-8-3-1-7(2-4-8)9(13)11-5-6-12/h1-4,12H,5-6H2,(H,11,13)
(3)InChIKey: PUTNMGZYPWHWLJ-UHFFFAOYAZ