IUPAC Name :(4E)-N-(2-methylphenyl)-3-oxo-4-[(2,4,5-trichlorophenyl)hydrazinylidene]naphthalene-2-carboxamide
InChI :InChI=1/C24H16Cl3N3O2/c1-13-6-2-5-9-20(13)28-24(32)16-10-14-7-3-4-8-15(14)22(23(16)31)30-29-21-12-18(26)17(25)11-19(21)27/h2-12,29H,1H3,(H,28,32)/b30-22+
Std.InChI: InChI=1S/C24H16Cl3N3O2/c1-13-6-2-5-9-20(13)28-24(32)16-10-14-7-3-4-8-15(14)22(23(16)31)30-29-21-12-18(26)17(25)11-19(21)27/h2-12,29H,1H3,(H,28,32)/b30-22+
InChIKey :HERTVNKDSUIUDK-JBASAIQMBD
Std.InChIKey: HERTVNKDSUIUDK-JBASAIQMSA-N
SMILES :Clc1cc(c(Cl)cc1Cl)N/N=C3\c4ccccc4/C=C(/C(=O)Nc2ccccc2C)C3=O
Molar Refractivity :127.44 ± 0.5 cm3 (est)
Parachor :911.4 ± 8.0 cm3 (est)
Index of Refraction :1.672 ± 0.05
(est)
Surface Tension :51.4 ± 7.0 dyne/cm (est)
Density :1.42 ± 0.1 g/cm3 (est)
Polarizability :50.52 ± 0.5 10-24cm3 (est)