| SpectraBase Spectrum ID |
HYKi7p7p5Jc |
| Name |
s-trans-(2E)-1-(4-Chlorophenyl)-2-(4-chlorophenylamino)-14-oxo-1-azacyclotetradec-2-ene-3-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H29Cl2N3O |
| InChI |
InChI=1S/C26H29Cl2N3O/c27-21-11-15-23(16-12-21)30-26-20(19-29)9-7-5-3-1-2-4-6-8-10-25(32)31(26)24-17-13-22(28)14-18-24/h11-18,30H,1-10H2/b26-20+ |
| InChIKey |
MGDLSEJNINSWNF-LHLOQNFPSA-N |
| Molecular Weight |
470.444 g/mol |
| SMILES |
N(\C=1N(C(=O)CCCCCCCCCCC/1C#N)c1ccc(cc1)Cl)c1ccc(cc1)Cl |
| SPLASH |
splash10-03fr-3953200000-fd43c707b63f111d428e |
| Source of Spectrum |
F-52-4373-14 |
| Synonyms |
s-cis-(2Z)-1-(4-Chlorophenyl)-2-(4-chlorophenylamino)-14-oxo-1-azacyclotetradec-2-ene-3-carbonitrile
2-(4-Chloroanilino)-1-(4-chlorophenyl)-14-oxoazacyclotetradec-2-ene-3-carbonitrile |
| Wiley ID |
796048 |
