IUPAC Name :N-[(cyclopropylmethoxyamino)-[2,3-difluoro-6-(trifluoromethyl)phenyl]methylidene]-2-phenylacetamide
InChI :InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13H,6-7,10-11H2,(H,26,27,28)
Std.InChI: InChI=1S/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13H,6-7,10-11H2,(H,26,27,28)
InChIKey :ACMXQHFNODYQAT-UHFFFAOYAR
Std.InChIKey: ACMXQHFNODYQAT-UHFFFAOYSA-N
SMILES :FC(F)(F)c3ccc(F)c(F)c3C(=N\C(=O)Cc1ccccc1)\NOCC2CC2
MDL: MFCD16652594
Molar Refractivity :95.30 ± 0.5 cm3 (est)
Parachor :742.2 ± 8.0 cm3 (est)
Index of Refraction :1.544 ± 0.05
(est)
Surface Tension :36.5 ± 7.0 dyne/cm (est)
Density :1.36 ± 0.1 g/cm3 (est)
Polarizability :37.78 ± 0.5 10-24cm3 (est)