SpectraBase Spectrum ID |
5jYaE807loi |
Name |
3-chloranyl-4-[(3-chlorophenyl)amino]-1-phenyl-pyrrole-2,5-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H10Cl2N2O2 |
InChI |
InChI=1S/C16H10Cl2N2O2/c17-10-5-4-6-11(9-10)19-14-13(18)15(21)20(16(14)22)12-7-2-1-3-8-12/h1-9,19H |
InChIKey |
HJUSYRLJQCFDEZ-UHFFFAOYSA-N |
Molecular Weight |
333.174 g/mol |
SMILES |
N(C1=C(C(=O)N(C1=O)c1ccccc1)Cl)c1cc(Cl)ccc1 |
SPLASH |
splash10-001i-0009000000-fa6008f5c1e91a7f7ecc |
Source of Spectrum |
F-55-11866-5 |
Synonyms |
3-chloro-4-(3-chloroanilino)-1-phenyl-1H-pyrrole-2,5-dione
3-chloro-4-(3-chloroanilino)-1-phenyl-3-pyrroline-2,5-quinone
3-chloro-4-(3-chloroanilino)-1-phenyl-pyrrole-2,5-dione |
Wiley ID |
839332 |