IUPAC Name :N-[2-[(2-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-5-hydroxy-4-methoxyphenyl]acetamide
InChI :InChI=1/C15H13ClN2O4/c1-8(19)17-12-6-14(21)15(22-2)7-13(12)18-11-4-3-9(20)5-10(11)16/h3-7,21H,1-2H3,(H,17,19)/b18-11+
Std.InChI: InChI=1S/C15H13ClN2O4/c1-8(19)17-12-6-14(21)15(22-2)7-13(12)18-11-4-3-9(20)5-10(11)16/h3-7,21H,1-2H3,(H,17,19)/b18-11+
InChIKey :DNCKSSGISBCYQW-WOJGMQOQBU
Std.InChIKey: DNCKSSGISBCYQW-WOJGMQOQSA-N
SMILES :ClC=2/C(=N/c1cc(OC)c(O)cc1NC(=O)C)/C=C\C(=O)C=2
Molar Refractivity :80.85 ± 0.5 cm3 (est)
Parachor :613.4 ± 8.0 cm3 (est)
Index of Refraction :1.612 ± 0.05
(est)
Surface Tension :48.5 ± 7.0 dyne/cm (est)
Density :1.38 ± 0.1 g/cm3 (est)
Polarizability :32.05 ± 0.5 10-24cm3 (est)