| SpectraBase Spectrum ID |
8ZXU6enur1P |
| Name |
2-[2-azanylidene-3-[2-(2-chloranylphenoxy)ethyl]benzimidazol-1-yl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClN4O2 |
| InChI |
InChI=1S/C17H17ClN4O2/c18-12-5-1-4-8-15(12)24-10-9-21-13-6-2-3-7-14(13)22(17(21)20)11-16(19)23/h1-8,20H,9-11H2,(H2,19,23) |
| InChIKey |
LUTRUZLOGQLEKQ-UHFFFAOYSA-N |
| Molecular Weight |
344.802 g/mol |
| SMILES |
NC(CN1C(N(c2ccccc12)CCOc1c(Cl)cccc1)=N)=O |
| SPLASH |
splash10-000l-9700000000-75c1e25dc070855de810 |
| Synonyms |
2-[3-[2-(2-chlorophenoxy)ethyl]-2-imino-1-benzimidazolyl]acetamide
2-[3-[2-(2-chlorophenoxy)ethyl]-2-imino-benzimidazol-1-yl]acetamide
2-{3-[2-(2-chlorophenoxy)ethyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}acetamide |
| Wiley ID |
1445073 |
![2-[2-azanylidene-3-[2-(2-chloranylphenoxy)ethyl]benzimidazol-1-yl]ethanamide](/api/spectrum/8ZXU6enur1P/structure.png?h=300&w=458 "2-[2-azanylidene-3-[2-(2-chloranylphenoxy)ethyl]benzimidazol-1-yl]ethanamide")
