IUPAC Name :2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetonitrile
InChI :InChI=1/C17H9Cl3N4O2.C10H2ClF7N2O2/c18-10-3-1-9(2-4-10)12(7-21)16-13(19)5-11(6-14(16)20)24-17(26)23-15(25)8-22-24;11-2-1-3-6(22-10(17,18)9(15,16)21-3)5-4(2)19-7(20-5)8(12,13)14/h1-6,8,12H,(H,23,25,26);1H,(H,19,20)
Std.InChI: InChI=1S/C17H9Cl3N4O2.C10H2ClF7N2O2/c18-10-3-1-9(2-4-10)12(7-21)16-13(19)5-11(6-14(16)20)24-17(26)23-15(25)8-22-24;11-2-1-3-6(22-10(17,18)9(15,16)21-3)5-4(2)19-7(20-5)8(12,13)14/h1-6,8,12H,(H,23,25,26);1H,(H,19,20)
InChIKey :ZBUSITGJPZTSIF-UHFFFAOYAR
Std.InChIKey: ZBUSITGJPZTSIF-UHFFFAOYSA-N
SMILES :Clc1ccc(cc1)C(C#N)c2c(Cl)cc(cc2Cl)N3/N=C\C(=O)NC3=O.FC(F)(F)c1nc3c(n1)c2OC(F)(F)C(F)(F)Oc2cc3Cl
MDL: MFCD00867203