MF: C47H58Cl4N6O5
MW: 928.8g/mol
IUPAC Name: 1-[4-chloro-3-[[4-[(3,4-diethoxyphenyl)diazenyl]-5-oxo-1-(2,4,6-trichlorophenyl)pyrazolidin-3-ylidene]amino]phenyl]-3-octadec-1-enylpyrrolidine-2,5-dione
SMILES: CCCCCCCCCCCCCCCCC=CC1CC(=O)N(C1=O)C2=CC(=C(C=C2)Cl)N=C3C(C(=O)N(N3)C4=C(C=C(C=C4Cl)Cl)Cl)N=NC5=CC(=C(C=C5)OCC)OCC
InChIKey: INGGNRLYWPOLGW-UHFFFAOYSA-N
InChI: InChI=1S/C47H58Cl4N6O5/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-32-27-42(58)56(46(32)59)35-24-25-36(49)39(31-35)52-45-43(47(60)57(55-45)44-37(50)28-33(48)29-38(44)51)54-53-34-23-26-40(61-5-2)41(30-34)62-6-3/h21-26,28-32,43H,4-20,27H2,1-3H3,(H,52,55)