IUPAC Name :2-[(4-chloro-2-nitrophenyl)diazenyl]-N-(2-chlorophenyl)-3-oxobutanamide
InChI :InChI=1/C16H12Cl2N4O4/c1-9(23)15(16(24)19-12-5-3-2-4-11(12)18)21-20-13-7-6-10(17)8-14(13)22(25)26/h2-8,15H,1H3,(H,19,24)/b21-20+
Std.InChI: InChI=1S/C16H12Cl2N4O4/c1-9(23)15(16(24)19-12-5-3-2-4-11(12)18)21-20-13-7-6-10(17)8-14(13)22(25)26/h2-8,15H,1H3,(H,19,24)/b21-20+
InChIKey :QTSNFLIDNYOATQ-QZQOTICOBF
Std.InChIKey: QTSNFLIDNYOATQ-QZQOTICOSA-N
SMILES :Clc2ccccc2NC(=O)C(/N=N/c1ccc(Cl)cc1[N+]([O-])=O)C(=O)C
MDL: MFCD00071936
Molar Refractivity :96.72 ± 0.5 cm3 (est)
Parachor :728.7 ± 8.0 cm3 (est)
Index of Refraction :1.650 ± 0.05
(est)
Surface Tension :57.2 ± 7.0 dyne/cm (est)
Density :1.49 ± 0.1 g/cm3 (est)
Polarizability :38.34 ± 0.5 10-24cm3 (est)