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EC number: 226-107-4 | CAS number: 5280-80-8
Reference substances
- IUPAC name:
- 3,3'-{(2,5-dimethyl-1,4-phenylene)bis[imino(1,3-dioxobutane-2,1-diyl)diazene-2,1-diyl]}bis[4-chloro-N-(5-chloro-2-methylphenyl)benzamide]
Inventory
- EC number:
- 226-107-4
- EC name:
- 3,3'-[(2,5-dimethyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide]
- CAS number:
- 5280-80-8
- CAS number:
- 5280-80-8
Synonyms
- Names:
- Benzamide, 3,3'-((2,5-dimethyl-1,4-phenylene)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bis(4-chloro-N-(5-chloro-2-methylphenyl)-
- Benzamide, 3,3'-[(2,5-dimethyl-1,4-phenylene) bis[imino(1-acetyl-2-oxo-2,1-ethanediyl)azo ]]bis[4-chloro-N-(5-chloro-2-methylphenyl)-
- Benzamide, 3,3'-[(2,5-dimethyl-1,4-phenylene)bis[imino(1-acetyl-2-oxo-2,1-ethanediyl)azo]]bis[4-chloro-N-(5-chloro-2-methylphenyl)-
- Identifier:
- other: SMILES notation
- CC(=O)C(N=Nc1cc(ccc1Cl)C(=O)Nc1cc(Cl)ccc1C)C(=O)Nc1cc(C)c(NC(=O)C(N=Nc2cc(ccc2Cl)C(=O)Nc2cc(Cl)ccc2C)C(C)=O)cc1C
- Identifier:
- other: SMILES notation
- Clc4ccc(cc4N=NC(=O)C(Nc3cc(C)c(NC(C(C)=O)C(=O)N=Nc1cc(ccc1Cl)C(=O)Nc2cc(Cl)ccc2C)cc3C)C(C)=O)C(=O)Nc5cc(Cl)ccc5C
- Identifier:
- other: InChl
- InChI=1/C44H38Cl4N8O6/c1-21-7-11-29(45)19-35(21)51-41(59)27-9-13-31(47)37(17-27)53-55-43(61)39(25(5)57)49-33-15-24(4)34(16-23(33)3)50-40(26(6)58)44(62)56-54-38-18-28(10-14-32(38)48)42(60)52-36-20-30(46)12-8-22(36)2/h7-20,39-40,49-50H,1-6H3,(H,51,59)(H,52,60)
- Identifier:
- other: InChl
- InChI=1S/C44H38Cl4N8O6/c1-21-7-11-29(45)19-35(21)49-41(59)27-9-13-31(47)37(17-27)53-55-39(25(5)57)43(61)51-33-15-24(4)34(16-23(33)3)52-44(62)40(26(6)58)56-54-38-18-28(10-14-32(38)48)42(60)50-36-20-30(46)12-8-22(36)2/h7-20,39-40H,1-6H3,(H,49,59)(H,50,60)(H,51,61)(H,52,62)
Molecular and structural information
- Molecular formula:
- C44H38Cl4N8O6
- Molecular weight:
- 916.635
- SMILES notation:
- Cc1c(cc(cc1)Cl)NC(=O)c2cc(c(cc2)Cl)/N=N/C(C(=O)Nc3c(cc(c(c3)C)NC(=O)C(/N=N/c4c(ccc(c4)C(=O)Nc5c(ccc(c5)Cl)C)Cl)C(=O)C)C)C(=O)C
- InChl:
- InChI=1S/C44H38Cl4N8O6/c1-21-7-11-29(45)19-35(21)49-41(59)27-9-13-31(47)37(17-27)53-55-39(25(5)57)43(61)51-33-15-24(4)34(16-23(33)3)52-44(62)40(26(6)58)56-54-38-18-28(10-14-32(38)48)42(60)50-36-20-30(46)12-8-22(36)2/h7-20,39-40H,1-6H3,(H,49,59)(H,50,60)(H,51,61)(H,52,62)/b55-53+,56-54+
- Structural formula:
Related substances
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