Identification
| Name |
N-(2-chlorophenyl)-2-[4-[4-[1-[(2-chlorophenyl)carbamoyl]-2-oxo-propyl]azo-3-methoxy-phenyl]-2-methoxy-phenyl]azo-3-oxo-butanamide |
| Synonyms |
2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-chlorophenyl)-3-oxobutyramide] |
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| Molecular Structure |
![CAS#: 68703-78-6, N-(2-chlorophenyl)-2-[4-[4-[1-[(2-chlorophenyl)carbamoyl]-2-oxo-propyl]azo-3-methoxy-phenyl]-2-methoxy-phenyl]azo-3-oxo-butanamide](/moreStructures/68703-78-6.gif) |
| Molecular Formula |
C34H30Cl2N6O6 |
| Molecular Weight |
689.54 |
| CAS Registry Number |
68703-78-6 |
| EINECS |
272-098-5 |
| SMILES |
Clc4ccccc4NC(=O)C(N=Nc1ccc(cc1OC)c3ccc(N=NC(C(C)=O)C(=O)Nc2ccccc2Cl)c(OC)c3)C(C)=O |
| InChI |
1S/C34H30Cl2N6O6/c1-19(43)31(33(45)37-25-11-7-5-9-23(25)35)41-39-27-15-13-21(17-29(27)47-3)22-14-16-28(30(18-22)48-4)40-42-32(20(2)44)34(46)38-26-12-8-6-10-24(26)36/h5-18,31-32H,1-4H3,(H,37,45)(H,38,46) |
| InChIKey |
JDEPQIDGFSCDMA-UHFFFAOYSA-N |
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