IUPAC Name :(2E)-2-[[4-[4-[(2E)-2-(1-anilino-1,3-dioxobutan-2-ylidene)hydrazinyl]-3-chlorophenyl]-2-chlorophenyl]hydrazinylidene]-3-oxo-N-phenylbutanamide
InChI :InChI=1/C32H26Cl2N6O4/c1-19(41)29(31(43)35-23-9-5-3-6-10-23)39-37-27-15-13-21(17-25(27)33)22-14-16-28(26(34)18-22)38-40-30(20(2)42)32(44)36-24-11-7-4-8-12-24/h3-18,37-38H,1-2H3,(H,35,43)(H,36,44)/b39-29+,40-30+
Std.InChI: InChI=1S/C32H26Cl2N6O4/c1-19(41)29(31(43)35-23-9-5-3-6-10-23)39-37-27-15-13-21(17-25(27)33)22-14-16-28(26(34)18-22)38-40-30(20(2)42)32(44)36-24-11-7-4-8-12-24/h3-18,37-38H,1-2H3,(H,35,43)(H,36,44)/b39-29+,40-30+
InChIKey :WZHUJOMADVNYDA-NXRKLTDKBN
Std.InChIKey: WZHUJOMADVNYDA-NXRKLTDKSA-N
SMILES :Clc2cc(ccc2N\N=C(/C(=O)C)C(=O)Nc1ccccc1)c4ccc(N/N=C(\C(=O)C)C(=O)Nc3ccccc3)c(Cl)c4
MDL: MFCD00059659
Molar Refractivity :170.39 ± 0.5 cm3 (est)
Parachor :1254.6 ± 8.0 cm3 (est)
Index of Refraction :1.650 ± 0.05
(est)
Surface Tension :52.1 ± 7.0 dyne/cm (est)
Density :1.34 ± 0.1 g/cm3 (est)
Polarizability :67.55 ± 0.5 10-24cm3 (est)