SpectraBase Spectrum ID |
Ijd0OrWHLfe |
Name |
(2E)-2-(4-Chloroanilino)-N-(2,5-dichlorophenyl)-3-methoxy-2-butenamide |
CAS Registry Number |
70911-16-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15Cl3N2O2 |
InChI |
InChI=1S/C17H15Cl3N2O2/c1-10(24-2)16(21-13-6-3-11(18)4-7-13)17(23)22-15-9-12(19)5-8-14(15)20/h3-9,21H,1-2H3,(H,22,23)/b16-10+ |
InChIKey |
BFKWINTZKZBDSQ-MHWRWJLKSA-N |
Molecular Weight |
385.678 g/mol |
SMILES |
N(\C(C(=O)Nc1c(Cl)ccc(Cl)c1)=C/(OC)C)c1ccc(Cl)cc1 |
SPLASH |
splash10-000g-4901000000-6e199672b11574c7a302 |
Source of Spectrum |
W5-1989-6974-1 |
Synonyms |
(E)-2-(4-chloroanilino)-N-(2,5-dichlorophenyl)-3-methoxy-2-butenamide
(E)-2-(4-chloroanilino)-N-(2,5-dichlorophenyl)-3-methoxy-but-2-enamide
(E)-N-[2,5-bis(chloranyl)phenyl]-2-[(4-chlorophenyl)amino]-3-methoxy-but-2-enamide
2',5'-Dichloro-2-(p-chloroanilino)-3-methoxycrotonanilide
2,5-Dichloroanilide of .alpha.-p-Chloroanilino-.beta.-methoxycrotonic acid |
Wiley ID |
1361319 |