The CAS register number of Benzamide,2-amino-N-(4-chlorophenyl)- is 4943-86-6. It also can be called as 2-Amino-4'-chlorobenzanilide and the IUPAC name about this chemical is 2-amino-N-(4-chlorophenyl)benzamide. The molecular formula about this chemical is C₁₃H₁₁ClN₂O and the molecular weight is 246.6922.

Physical properties about Benzamide,2-amino-N-(4-chlorophenyl)- are: (1)ACD/LogP: 3.17; (2)ACD/LogD (pH 5.5): 3.17; (3)ACD/LogD (pH 7.4): 3.17; (4)ACD/BCF (pH 5.5): 150.54; (5)ACD/BCF (pH 7.4): 150.54; (6)ACD/KOC (pH 5.5): 1259.97; (7)ACD/KOC (pH 7.4): 1260.01; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 23.55 Å²; (12)Index of Refraction: 1.692; (13)Molar Refractivity: 69.95 cm³; (14)Molar Volume: 182.5 cm³; (15)Polarizability: 27.73x10^-24cm³; (16)Surface Tension: 60.2 dyne/cm; (17)Density: 1.351 g/cm³; (18)Flash Point: 157.7 °C; (19)Enthalpy of Vaporization: 58.04 kJ/mol; (20)Boiling Point: 337.2 °C at 760 mmHg; (21)Vapour Pressure: 0.000107 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2ccc(NC(=O)c1ccccc1N)cc2
(2)InChI: InChI=1/C13H11ClN2O/c14-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)15/h1-8H,15H2,(H,16,17)
(3)InChIKey: RHCJFZKQYODIDI-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C13H11ClN2O/c14-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)15/h1-8H,15H2,(H,16,17)
(5)Std. InChIKey: RHCJFZKQYODIDI-UHFFFAOYSA-N