SpectraBase Spectrum ID |
41fapxodL2e |
Name |
4-(4-Aminophenyl)-N-(3-chlorophenyl)salicylamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H15ClN2O2 |
InChI |
InChI=1S/C19H15ClN2O2/c20-14-2-1-3-16(11-14)22-19(24)17-9-6-13(10-18(17)23)12-4-7-15(21)8-5-12/h1-11,23H,21H2,(H,22,24) |
InChIKey |
JTZLHHPXSDZLBV-UHFFFAOYSA-N |
Molecular Weight |
338.794 g/mol |
SMILES |
N(C(c1c(cc(cc1)-c1ccc(cc1)N)O)=O)c1cc(Cl)ccc1 |
SPLASH |
splash10-03di-0293000000-aa5f33cf8970d423eec6 |
Source of Spectrum |
EMC-39-22-28 |
Synonyms |
4'-amino-N-(3-chlorophenyl)-3-hydroxy-[1,1'-biphenyl]-4-carboxamide
4-(4-aminophenyl)-N-(3-chlorophenyl)-2-hydroxybenzamide
4-(4-aminophenyl)-N-(3-chlorophenyl)-2-oxidanyl-benzamide |
Wiley ID |
1734892 |