Identification
Name |
2-[[2-Chloro-5-(Trifluoromethyl)Phenyl]Azo]-N-(2,3-Dihydro-2-Oxo-1H-Benzimidazol-5-Yl)-3-Oxobutyramide |
Synonyms |
2-[2-Chloro-5-(Trifluoromethyl)Phenyl]Azo-3-Oxo-N-(2-Oxo-1,3-Dihydrobenzimidazol-5-Yl)Butanamide; 2-[2-Chloro-5-(Trifluoromethyl)Phenyl]Azo-3-Keto-N-(2-Keto-1,3-Dihydrobenzimidazol-5-Yl)Butyramide; Butanamide, 2-((2-Chloro-5-(Trifluoromethyl)Phenyl)Azo)-N-(2,3-Dihydro-2-Oxo-1H-Benzimidazol-5-Yl)-3-Oxo- |
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Molecular Structure |
![CAS#: 68399-99-5, 2-[[2-Chloro-5-(Trifluoromethyl)Phenyl]Azo]-N-(2,3-Dihydro-2-Oxo-1H-Benzimidazol-5-Yl)-3-Oxobutyramide](/moreStructures/68399-99-5.gif) |
Molecular Formula |
C18H13ClF3N5O3 |
Molecular Weight |
439.78 |
CAS Registry Number |
68399-99-5 |
EINECS |
270-005-2 |
SMILES |
C2=C(NC(=O)C(N=NC1=CC(=CC=C1Cl)C(F)(F)F)C(=O)C)C=CC3=C2NC(=O)N3 |
InChI |
1S/C18H13ClF3N5O3/c1-8(28)15(27-26-13-6-9(18(20,21)22)2-4-11(13)19)16(29)23-10-3-5-12-14(7-10)25-17(30)24-12/h2-7,15H,1H3,(H,23,29)(H2,24,25,30) |
InChIKey |
DZEAVLGCIUOLBY-UHFFFAOYSA-N |
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