SpectraBase Spectrum ID |
9yODQk8rmJz |
Name |
2-Chloro-3-(4-chlorophenyl)-N-phenylacrylamide |
Alternate Name(s) |
2-Propenamide, 2-chloro-3-(4-chlorophenyl)-N-phenyl-
(Z)-2-chloro-3-(4-chlorophenyl)-N-phenyl-2-propenamide
(Z)-2-chloro-3-(4-chlorophenyl)-N-phenylprop-2-enamide
(Z)-2-chloro-3-(4-chlorophenyl)-N-phenyl-prop-2-enamide
(Z)-2-chloranyl-3-(4-chlorophenyl)-N-phenyl-prop-2-enamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11Cl2NO |
InChI |
InChI=1S/C15H11Cl2NO/c16-12-8-6-11(7-9-12)10-14(17)15(19)18-13-4-2-1-3-5-13/h1-10H,(H,18,19)/b14-10- |
InChIKey |
MZEQJLTVAHOZHO-UVTDQMKNSA-N |
Molecular Weight |
292.165 g/mol |
SMILES |
N(C(\C(=C\c1ccc(cc1)Cl)Cl)=O)c1ccccc1 |
SPLASH |
splash10-059j-2930000000-d5c32eddfb407e76462a |
Source of Spectrum |
IY-1-4240-8 |
Wiley ID |
1650411 |