SpectraBase Spectrum ID |
HPPgbadxyUJ |
Name |
2-[N-(4-Chlorophenyl)carbamoyl](4-chlorophenyl)amino-1(or 3)H-1,2,4-triazolo[1,5-a]benzimidazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H14Cl2N6O |
InChI |
InChI=1S/C21H14Cl2N6O/c22-13-5-9-15(10-6-13)24-21(30)28(16-11-7-14(23)8-12-16)20-26-19-25-17-3-1-2-4-18(17)29(19)27-20/h1-12H,(H,24,30)(H,25,26,27) |
InChIKey |
JMTSKKIJGDXYFB-UHFFFAOYSA-N |
Molecular Weight |
437.290 g/mol |
SMILES |
N1c2[n](N=C1N(C(Nc1ccc(cc1)Cl)=O)c1ccc(cc1)Cl)c1ccccc1n2 |
SPLASH |
splash10-001i-1970000000-5196628b909ffff8b400 |
Source of Spectrum |
H1-37-1010-18 |
Synonyms |
1-(3H-Benzo[4,5]imidazo[1,2-b][1,2,4]triazol-2-yl)-1,3-bis-(4-chloro-phenyl)-urea
2-[N-(4-Chlorophenyl)carbamoyl](4-chlorophenyl)amino-3H-1,2,4-triazolo[1,5-a]benzimidazole
N,N'-bis(4-chlorophenyl)-N-(3H-[1,2,4]triazolo[1,5-a]benzimidazol-2-yl)urea |
Wiley ID |
755773 |