| SpectraBase Spectrum ID |
8ubVae4Oh91 |
| Name |
2-Propenamide, N-(4-chlorophenyl)-3-phenyl- |
| Alternate Name(s) |
(2E)-N-(4-Chlorophenyl)-3-phenyl-2-propenamide
(E)-N-(4-chlorophenyl)-3-phenyl-2-propenamide
(E)-N-(4-chlorophenyl)-3-phenyl-acrylamide
(E)-N-(4-chlorophenyl)-3-phenyl-prop-2-enamide
4'-Chloro-3-phenylpropenanilide
p'-Chlorocinnamanilide |
| CAS Registry Number |
53691-91-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClNO |
| InChI |
InChI=1S/C15H12ClNO/c16-13-7-9-14(10-8-13)17-15(18)11-6-12-4-2-1-3-5-12/h1-11H,(H,17,18)/b11-6+ |
| InChIKey |
LSOIYQMAEOVIGQ-IZZDOVSWSA-N |
| Molecular Weight |
257.720 g/mol |
| SMILES |
N(C(=O)\C=C\c1ccccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-001i-2920000000-72e228506209f2ac5ae1 |
| Source of Spectrum |
TR-0-208-0 |
| Wiley ID |
36555 |
