![2-[[2-[[4-[4-[(1-Anilino-1,3-dioxobutan-2-yl)diazenyl]-3-chlorophenyl]-2-chlorophenyl]diazenyl]-3-oxobutanoyl]amino]benzoic acid](https://newcny.com/wp-content/uploads/2024/12/90312-37-1.svg)
MF: C33H26Cl2N6O6
MW: 673.5g/mol
IUPAC Name: 2-[[2-[[4-[4-[(1-anilino-1,3-dioxobutan-2-yl)diazenyl]-3-chlorophenyl]-2-chlorophenyl]diazenyl]-3-oxobutanoyl]amino]benzoic acid
Isomeric SMILES: CC(=O)C(C(=O)NC1=CC=CC=C1)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=CC=C4C(=O)O)Cl)Cl
InChIKey: GPLXNAJXZZSDEK-UHFFFAOYSA-N
InChI: InChI=1S/C33H26Cl2N6O6/c1-18(42)29(31(44)36-22-8-4-3-5-9-22)40-38-27-14-12-20(16-24(27)34)21-13-15-28(25(35)17-21)39-41-30(19(2)43)32(45)37-26-11-7-6-10-23(26)33(46)47/h3-17,29-30H,1-2H3,(H,36,44)(H,37,45)(H,46,47)
