This chemical is called 3,3'-Dichloro-4,4'-stilbenediamine, and its systematic name is 4,4'-(E)-ethene-1,2-diylbis(2-chloroaniline). With the molecular formula of C₁₄H₁₂Cl₂N₂, its molecular weight is 279.18. The CAS registry number of this chemical is 73926-92-8, and its classification code is Tumor data.

Other characteristics of the 3,3'-Dichloro-4,4'-stilbenediamine can be summarised as followings: (1)ACD/LogP: 4.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.23; (4)ACD/LogD (pH 7.4): 4.24; (5)ACD/BCF (pH 5.5): 972.93; (6)ACD/BCF (pH 7.4): 974.79; (7)ACD/KOC (pH 5.5): 4788.82; (8)ACD/KOC (pH 7.4): 4798.01; (9)#H bond acceptors: 2; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.749; (14)Molar Refractivity: 81.9 cm³; (15)Molar Volume: 201.1 cm³; (16)Polarizability: 32.47×10^-24cm³; (17)Surface Tension: 62.4 dyne/cm; (18)Density: 1.388 g/cm³; (19)Flash Point: 239.2 °C; (20)Enthalpy of Vaporization: 73.47 kJ/mol; (21)Boiling Point: 471.9 °C at 760 mmHg; (22)Vapour Pressure: 4.48E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Clc2cc(\C=C\c1ccc(N)c(Cl)c1)ccc2N
2.InChI: InChI=1/C14H12Cl2N2/c15-11-7-9(3-5-13(11)17)1-2-10-4-6-14(18)12(16)8-10/h1-8H,17-18H2/b2-1+
3.InChIKey: YLAMHWHRIKDACL-OWOJBTEDBG