| SpectraBase Spectrum ID |
A56F6eMbyTq |
| Name |
2-(p-Chlorophenyl)amino-3-amino-N-phenylmleimide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClN3O2 |
| InChI |
InChI=1S/C16H12ClN3O2/c17-10-6-8-11(9-7-10)19-14-13(18)15(21)20(16(14)22)12-4-2-1-3-5-12/h1-9,19H,18H2 |
| InChIKey |
JESJPRXRICUKPI-UHFFFAOYSA-N |
| Molecular Weight |
313.744 g/mol |
| SMILES |
NC1=C(C(N(C1=O)c1ccccc1)=O)Nc1ccc(cc1)Cl |
| SPLASH |
splash10-03di-0009000000-c3a39986216cb0d16ee7 |
| Source of Spectrum |
F-55-11869-7 |
| Synonyms |
2-(p-Chlorophenyl)amino-3-amino-N-phenylmaleimide
3-amino-4-(4-chloroanilino)-1-phenyl-1H-pyrrole-2,5-dione |
| Wiley ID |
839326 |
