Identification
Name |
N-[5-[Bisbenzylamino]-2-[(2-Chloro-4-Nitrophenyl)Azo]Phenyl]-Acetamide |
Synonyms |
N-[5-(Bis(Phenylmethyl)Amino)-2-(2-Chloro-4-Nitro-Phenyl)Azo-Phenyl]Acetamide; N-[5-(Bis(Phenylmethyl)Amino)-2-(2-Chloro-4-Nitrophenyl)Azophenyl]Acetamide; N-[5-(Bis(Benzyl)Amino)-2-(2-Chloro-4-Nitro-Phenyl)Azo-Phenyl]Acetamide |
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Molecular Structure |
![CAS#: 29103-26-2, N-[5-[Bisbenzylamino]-2-[(2-Chloro-4-Nitrophenyl)Azo]Phenyl]-Acetamide](/moreStructures/29103-26-2.gif) |
Molecular Formula |
C28H24ClN5O3 |
Molecular Weight |
513.98 |
CAS Registry Number |
29103-26-2 |
SMILES |
C1=C(C=CC(=C1Cl)N=NC2=C(C=C(C=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)NC(=O)C)[N+]([O-])=O |
InChI |
1S/C28H24ClN5O3/c1-20(35)30-28-17-23(12-15-27(28)32-31-26-14-13-24(34(36)37)16-25(26)29)33(18-21-8-4-2-5-9-21)19-22-10-6-3-7-11-22/h2-17H,18-19H2,1H3,(H,30,35) |
InChIKey |
SCRGECFFDXXVEK-UHFFFAOYSA-N |
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