| SpectraBase Spectrum ID |
L1I633tbmDt |
| Name |
1-(4-Chlorophenyl)-2-(3-ethyl-2-imino-1-benzimidazolyl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClN3O |
| InChI |
InChI=1S/C17H16ClN3O/c1-2-20-14-5-3-4-6-15(14)21(17(20)19)11-16(22)12-7-9-13(18)10-8-12/h3-10,19H,2,11H2,1H3 |
| InChIKey |
KLJMILJZTQNURS-UHFFFAOYSA-N |
| Molecular Weight |
313.788 g/mol |
| SMILES |
N=C1N(c2c(cccc2)N1CC)CC(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-00kb-2590000000-d1427dd9448eb0c3501d |
| Synonyms |
1-(4-Chlorophenyl)-2-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanone
1-(4-Chlorophenyl)-2-(3-ethyl-2-imino-benzimidazol-1-yl)ethanone
2-(2-azanylidene-3-ethyl-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanone |
| Wiley ID |
1452427 |
