| SpectraBase Spectrum ID |
IpAh9a1PzUb |
| Name |
2-Acetyl-3-[2,2-bis(4-chlorophenyl)ethenyl]-5,5-bis(4-chlorophenyl)-4-pentenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H25Cl4NO2 |
| InChI |
InChI=1S/C33H25Cl4NO2/c1-20(39)32(33(38)40)25(18-30(21-2-10-26(34)11-3-21)22-4-12-27(35)13-5-22)19-31(23-6-14-28(36)15-7-23)24-8-16-29(37)17-9-24/h2-19,25,32H,1H3,(H2,38,40) |
| InChIKey |
PFIPGISBNUSWGC-UHFFFAOYSA-N |
| Molecular Weight |
609.380 g/mol |
| SMILES |
NC(C(C(C=C(c1ccc(cc1)Cl)c1ccc(cc1)Cl)C=C(c1ccc(cc1)Cl)c1ccc(cc1)Cl)C(=O)C)=O |
| SPLASH |
splash10-0670-0231091000-115ae14c4352c1b3bab8 |
| Source of Spectrum |
AJ-68-2007-11 |
| Synonyms |
2-Acetyl-3-[2,2-bis(4-chlorophenyl)vinyl]-5,5-bis(4-chlorophenyl)-4-pentenamide |
| Wiley ID |
773436 |
![2-Acetyl-3-[2,2-bis(4-chlorophenyl)ethenyl]-5,5-bis(4-chlorophenyl)-4-pentenamide](/api/spectrum/IpAh9a1PzUb/structure.png?h=300&w=458 "2-Acetyl-3-[2,2-bis(4-chlorophenyl)ethenyl]-5,5-bis(4-chlorophenyl)-4-pentenamide")
