Methyl 2-[[3-[[[4-(Acetylamino)Phenyl]Amino]Carbonyl]-2-Hydroxy-1-Naphthyl]Azo]-4-[[(2,3-Dichlorophenyl)Amino]Carbonyl]Benzoate
[CAS# 64484-88-4]

Identification

• Name: Methyl 2-[[3-[[[4-(Acetylamino)Phenyl]Amino]Carbonyl]-2-Hydroxy-1-Naphthyl]Azo]-4-[[(2,3-Dichlorophenyl)Amino]Carbonyl]Benzoate
• Synonyms: Methyl 2-[(N'z)-N'-[3-[(4-Acetamidophenyl)Carbamoyl]-2-Oxo-1-Naphthylidene]Hydrazino]-4-[(2,3-Dichlorophenyl)Carbamoyl]Benzoate; 2-[(N'z)-N'-[3-[[(4-Acetamidophenyl)Amino]-Oxomethyl]-2-Oxo-1-Naphthylidene]Hydrazino]-4-[[(2,3-Dichlorophenyl)Amino]-Oxomethyl]Benzoic Acid Methyl Ester; 2-[(N'z)-N'-[3-[(4-Acetamidophenyl)Carbamoyl]-2-Keto-1-Naphthylidene]Hydrazino]-4-[(2,3-Dichlorophenyl)Carbamoyl]Benzoic Acid Methyl Ester
• Molecular Formula: C₃₄H₂₅Cl₂N₅O₆
• Molecular Weight: 670.51
• CAS Registry Number: 64484-88-4
• EINECS: 264-907-5
• SMILES: C1=C2C(=CC=C1)C=C(C(=O)\C2=N/NC3=C(C=CC(=C3)C(=O)NC4=C(Cl)C(=CC=C4)Cl)C(OC)=O)C(=O)NC5=CC=C(NC(=O)C)C=C5
• InChI: 1S/C34H25Cl2N5O6/c1-18(42)37-21-11-13-22(14-12-21)38-33(45)25-16-19-6-3-4-7-23(19)30(31(25)43)41-40-28-17-20(10-15-24(28)34(46)47-2)32(44)39-27-9-5-8-26(35)29(27)36/h3-17,40H,1-2H3,(H,37,42)(H,38,45)(H,39,44)/b41-30-
• InChIKey: RJZJLPVGKRKOKZ-CTYAKMLPSA-N

Properties

• Density: 1.429g/cm³ (Cal.)