| SpectraBase Spectrum ID |
11flGZyC28v |
| Name |
N-(4-Chloro-phenyl)-succinamic acid p-tolyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClNO3 |
| InChI |
InChI=1S/C17H16ClNO3/c1-12-2-8-15(9-3-12)22-17(21)11-10-16(20)19-14-6-4-13(18)5-7-14/h2-9H,10-11H2,1H3,(H,19,20) |
| InChIKey |
YPIXWSSZBDFBHF-UHFFFAOYSA-N |
| Molecular Weight |
317.772 g/mol |
| SMILES |
N(C(=O)CCC(Oc1ccc(cc1)C)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0bt9-9860000000-2ed727be670b6832b172 |
| Synonyms |
(4-methylphenyl) 4-(4-chloroanilino)-4-oxobutanoate
(4-methylphenyl) 4-[(4-chlorophenyl)amino]-4-oxidanylidene-butanoate
4-(4-Chloroanilino)-4-keto-butyric acid p-tolyl ester
4-(4-Chloroanilino)-4-oxobutanoic acid (4-methylphenyl) ester
p-Tolyl 4-(4-chloroanilino)-4-oxo-butanoate |
| Wiley ID |
1463722 |
