| SpectraBase Spectrum ID |
Iuo8ko2GmMK |
| Name |
2-[N'-(p-Chlorophenylamino]-1-N(1)-(p-chlorobenzyl)-5-chlorobenzimidazole |
| Alternate Name(s) |
5-Chloro-N-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-2-benzimidazolamine
5-Chloro-1-(4-chlorobenzyl)-N-(4-chlorophenyl)-1H-benzo[d]imidazol-2-amine
5-Chloro-N-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]benzimidazol-2-amine
5-Chloranyl-N-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]benzimidazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14Cl3N3 |
| InChI |
InChI=1S/C20H14Cl3N3/c21-14-3-1-13(2-4-14)12-26-19-10-7-16(23)11-18(19)25-20(26)24-17-8-5-15(22)6-9-17/h1-11H,12H2,(H,24,25) |
| InChIKey |
NGZKWMQEMAMHIL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19973301203 |
| Molecular Weight |
402.712 g/mol |
| SMILES |
N(c1nc2cc(ccc2[n]1Cc1ccc(cc1)Cl)Cl)c1ccc(cc1)Cl |
| SPLASH |
splash10-004i-0930300000-9611a033e1408c4af59b |
| Source of Spectrum |
APP-330-373-12 |
| Wiley ID |
1770124 |
![2-[N'-(p-Chlorophenylamino]-1-N(1)-(p-chlorobenzyl)-5-chlorobenzimidazole](/api/spectrum/Iuo8ko2GmMK/structure.png?h=300&w=458 "2-[N'-(p-Chlorophenylamino]-1-N(1)-(p-chlorobenzyl)-5-chlorobenzimidazole")
