| SpectraBase Spectrum ID |
FGUk8joa3Iy |
| Name |
2-Propynamide, N-[5-chloro-4-[1-(4-chlorophenyl)-2-nitriloethyl]-2-methylphenyl]-3-phenyl- |
| Alternate Name(s) |
N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-3-phenyl-2-propynamide
N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-3-phenylprop-2-ynamide
N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-3-phenyl-prop-2-ynamide
N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-3-phenyl-prop-2-ynamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H16Cl2N2O |
| InChI |
InChI=1S/C24H16Cl2N2O/c1-16-13-20(21(15-27)18-8-10-19(25)11-9-18)22(26)14-23(16)28-24(29)12-7-17-5-3-2-4-6-17/h2-6,8-11,13-14,21H,1H3,(H,28,29) |
| InChIKey |
XZOIWKTXKTXJKM-UHFFFAOYSA-N |
| Molecular Weight |
419.311 g/mol |
| SMILES |
N(c1cc(c(cc1C)C(c1ccc(cc1)Cl)C#N)Cl)C(=O)C#Cc1ccccc1 |
| SPLASH |
splash10-004i-3900000000-507166a317e3e7fb9e7e |
| Source of Spectrum |
IY-1-4481-9 |
| Wiley ID |
1652802 |
![2-Propynamide, N-[5-chloro-4-[1-(4-chlorophenyl)-2-nitriloethyl]-2-methylphenyl]-3-phenyl-](/api/spectrum/FGUk8joa3Iy/structure.png?h=300&w=458 "2-Propynamide, N-[5-chloro-4-[1-(4-chlorophenyl)-2-nitriloethyl]-2-methylphenyl]-3-phenyl-")
