| SpectraBase Spectrum ID |
2IK0gpPHHvY |
| Name |
1,2-Bis[N-methyl-N-(p-chlorophenyl)amino]-1,2-dichloroethene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14Cl4N2 |
| InChI |
InChI=1S/C16H14Cl4N2/c1-21(13-7-3-11(17)4-8-13)15(19)16(20)22(2)14-9-5-12(18)6-10-14/h3-10H,1-2H3/b16-15+ |
| InChIKey |
VQOWZCKPSHMIDT-FOCLMDBBSA-N |
| Molecular Weight |
376.114 g/mol |
| SMILES |
c1(N(\C(=C\(N(c2ccc(cc2)Cl)C)Cl)Cl)C)ccc(cc1)Cl |
| SPLASH |
splash10-0229-0349000000-bfe6117419c4b9ca9ad1 |
| Source of Spectrum |
SO-0-2428-4 |
| Synonyms |
(E)-1,2-dichloro-N(1),N(2)-bis(4-chlorophenyl)-N(1),N(2)-dimethyl-1,2-ethenediamine
N-(4-chlorophenyl)-N-{(E)-1,2-dichloro-2-[4-chloro(methyl)anilino]ethenyl}-N-methylamine |
| Wiley ID |
863675 |
![1,2-Bis[N-methyl-N-(p-chlorophenyl)amino]-1,2-dichloroethene](/api/spectrum/2IK0gpPHHvY/structure.png?h=300&w=458 "1,2-Bis[N-methyl-N-(p-chlorophenyl)amino]-1,2-dichloroethene")
