| SpectraBase Spectrum ID |
js2pKRzMKR |
| Name |
2-[Anilino(phenyl)methyleneamino]-4-(p-chlorophenyl)-1-phenylimidazole 3-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H21ClN4O |
| InChI |
InChI=1S/C28H21ClN4O/c29-23-18-16-21(17-19-23)26-20-32(25-14-8-3-9-15-25)28(33(26)34)31-27(22-10-4-1-5-11-22)30-24-12-6-2-7-13-24/h1-20H,(H,30,31) |
| InChIKey |
IXHFFEOCEALRTB-UHFFFAOYSA-N |
| Molecular Weight |
464.956 g/mol |
| SMILES |
N(\C(=N/c1[n+](c(-c2ccc(cc2)Cl)c[n]1-c1ccccc1)[O-])c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-003s-7912800000-a679277fe28bc2a0fbca |
| Source of Spectrum |
KC-0-617-4 |
| Synonyms |
N'-[4-(4-chlorophenyl)-3-oxido-1-phenyl-1H-imidazol-2-yl]-N-phenylbenzenecarboximidamide |
| Wiley ID |
827726 |
![2-[Anilino(phenyl)methyleneamino]-4-(p-chlorophenyl)-1-phenylimidazole 3-oxide](/api/spectrum/js2pKRzMKR/structure.png?h=300&w=458 "2-[Anilino(phenyl)methyleneamino]-4-(p-chlorophenyl)-1-phenylimidazole 3-oxide")
