| SpectraBase Spectrum ID |
GJdCEbKLHao |
| Name |
2-(4-Chloro-phenylamino)-N-(4-methoxy-phenyl)-nicotinamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16ClN3O2 |
| InChI |
InChI=1S/C19H16ClN3O2/c1-25-16-10-8-15(9-11-16)23-19(24)17-3-2-12-21-18(17)22-14-6-4-13(20)5-7-14/h2-12H,1H3,(H,21,22)(H,23,24) |
| InChIKey |
GJCDBKJIGYKWHA-UHFFFAOYSA-N |
| Molecular Weight |
353.809 g/mol |
| SMILES |
N(c1c(C(Nc2ccc(OC)cc2)=O)cccn1)c1ccc(cc1)Cl |
| SPLASH |
splash10-00di-3921000000-030d3cb38b12b5d87f16 |
| Synonyms |
2-(4-Chloroanilino)-N-(4-methoxyphenyl)-3-pyridinecarboxamide
2-(4-Chloroanilino)-N-(4-methoxyphenyl)nicotinamide
2-(4-Chloroanilino)-N-(4-methoxyphenyl)pyridine-3-carboxamide
2-[(4-chlorophenyl)amino]-N-(4-methoxyphenyl)pyridine-3-carboxamide |
| Wiley ID |
1438973 |
