| SpectraBase Spectrum ID |
4qgMrMCSKAz |
| Name |
(3Z)-5,6-Dichloro-3-[(2,5-dichloro-4-([(1Z)-5,6-dichloro-3-oxo-2,3-dihydro-1H-isoindol-1-ylidene]amino)phenyl)imino]-2,3-dihydro-1H-isoindol-1-one |
| Alternate Name(s) |
1H-Isoindol-1-one, 3,3'-[(2,5-dichloro-1,4-phenylene)diimino]bis[5,6-dichloro-
3-[[4-[[5,6-bis(chloranyl)-3-oxidanylidene-isoindol-1-yl]amino]-2,5-bis(chloranyl)phenyl]amino]-5,6-bis(chloranyl)isoindol-1-one
5,6-Dichloro-3-[2,5-dichloro-4-[(5,6-dichloro-3-keto-isoindol-1-yl)amino]anilino]isoindol-1-one
5,6-Dichloro-3-[2,5-dichloro-4-[(5,6-dichloro-3-oxo-1-isoindolyl)amino]anilino]-1-isoindolone
5,6-Dichloro-3-[2,5-dichloro-4-[(5,6-dichloro-3-oxo-isoindol-1-yl)amino]anilino]isoindol-1-one |
| CAS Registry Number |
41621-98-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H8Cl6N4O2 |
| InChI |
InChI=1S/C22H8Cl6N4O2/c23-11-1-7-9(3-13(11)25)21(33)31-19(7)29-17-5-16(28)18(6-15(17)27)30-20-8-2-12(24)14(26)4-10(8)22(34)32-20/h1-6H,(H,29,31,33)(H,30,32,34) |
| InChIKey |
BPWJLBUITQHPFX-UHFFFAOYSA-N |
| Molecular Weight |
573.050 g/mol |
| SMILES |
N1C(c2c(\C1=N/c1cc(c(\N=C/3c4cc(c(cc4C(=O)N3)Cl)Cl)cc1Cl)Cl)cc(c(c2)Cl)Cl)=O |
| SPLASH |
splash10-00di-2733090000-338ab11c7c5e2982f68a |
| Wiley ID |
1487994 |
![(3Z)-5,6-Dichloro-3-[(2,5-dichloro-4-([(1Z)-5,6-dichloro-3-oxo-2,3-dihydro-1H-isoindol-1-ylidene]amino)phenyl)imino]-2,3-dihydro-1H-isoindol-1-one](/api/spectrum/4qgMrMCSKAz/structure.png?h=300&w=458 "(3Z)-5,6-Dichloro-3-[(2,5-dichloro-4-([(1Z)-5,6-dichloro-3-oxo-2,3-dihydro-1H-isoindol-1-ylidene]amino)phenyl)imino]-2,3-dihydro-1H-isoindol-1-one")
