The CAS register number of Ethanone,2-[(4-bromophenyl)amino]-1-phenyl- is 4831-21-4. It also can be called as 2-(4-Bromoanilino)-1-phenyl-1-ethanone and the systematic name about this chemical is 2-[(4-bromophenyl)amino]-1-phenylethanone. The molecular formula about this chemical is C₁₄H₁₂BrNO and the molecular weight is 290.15518. This chemical is irritant. It may cause inflammation to the skin or other mucous membranes.

Physical properties about Ethanone,2-[(4-bromophenyl)amino]-1-phenyl- are: (1)ACD/LogP: 3.84; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 20.31 Å²; (6)Index of Refraction: 1.648; (7)Molar Refractivity: 73.15 cm³; (8)Molar Volume: 200.9 cm³; (9)Polarizability: 28.99x10^-24cm³; (10)Surface Tension: 51 dyne/cm; (11)Density: 1.443 g/cm³; (12)Flash Point: 219.1 °C; (13)Enthalpy of Vaporization: 69.54 kJ/mol; (14)Boiling Point: 438.6 °C at 760 mmHg; (15)Vapour Pressure: 6.82E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc2ccc(NCC(=O)c1ccccc1)cc2
(2)InChI: InChI=1/C14H12BrNO/c15-12-6-8-13(9-7-12)16-10-14(17)11-4-2-1-3-5-11/h1-9,16H,10H2
(3)InChIKey: LPKCHKLRDTZTHS-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C14H12BrNO/c15-12-6-8-13(9-7-12)16-10-14(17)11-4-2-1-3-5-11/h1-9,16H,10H2
(5)Std. InChIKey: LPKCHKLRDTZTHS-UHFFFAOYSA-N