SpectraBase Spectrum ID |
GXMs3kYKIyf |
Name |
2-[N'-(p-Chlorophenylamino]-1-N(1)-(p-chlorobenzyl)-5-chlorobenzimidazole |
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 |
Molecular Weight |
402.712 g/mol |
SMILES |
N(c1[n](c2ccc(cc2n1)Cl)Cc1ccc(cc1)Cl)c1ccc(cc1)Cl |
SPLASH |
splash10-004i-0930300000-816e010717517a8012d9 |
Source of Spectrum |
D8-330-373-12 |
Synonyms |
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 |
Wiley ID |
1516533 |