| SpectraBase Spectrum ID |
6MUS07IbdiR |
| Name |
(2E)-2-Anilino-N-(2,5-dichlorophenyl)-3-methoxy-2-butenamide |
| CAS Registry Number |
70911-12-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16Cl2N2O2 |
| InChI |
InChI=1S/C17H16Cl2N2O2/c1-11(23-2)16(20-13-6-4-3-5-7-13)17(22)21-15-10-12(18)8-9-14(15)19/h3-10,20H,1-2H3,(H,21,22)/b16-11+ |
| InChIKey |
IFQBIEJNZSKSLH-LFIBNONCSA-N |
| Molecular Weight |
351.233 g/mol |
| SMILES |
N(\C(C(=O)Nc1c(Cl)ccc(Cl)c1)=C/(OC)C)c1ccccc1 |
| SPLASH |
splash10-0udi-6901000000-1b076f36a2c088d21f45 |
| Source of Spectrum |
W5-1989-6976-1 |
| Synonyms |
(E)-2-anilino-N-(2,5-dichlorophenyl)-3-methoxy-2-butenamide
(E)-2-anilino-N-(2,5-dichlorophenyl)-3-methoxy-but-2-enamide
(E)-N-[2,5-bis(chloranyl)phenyl]-3-methoxy-2-phenylazanyl-but-2-enamide
.alpha.-Anilino-.beta.-methoxycrotonic acid 2,5-dichloroanilide |
| Wiley ID |
1341779 |
