| SpectraBase Spectrum ID |
F2i5GMaJUQg |
| Name |
4-[(4',5',6',7'-Tetrachloro-1',3'-dioxoisoindolin-2'-yl)amino]-1-(p-methoxyphenyl)-2,5-dihydro-1H-pyrrole-3-carbonitrile |
| Alternate Name(s) |
1-(4-methoxyphenyl)-4-[(4,5,6,7-tetrachloro-1,3-dioxo-2-isoindolyl)amino]-2,5-dihydropyrrole-3-carbonitrile
1-(4-methoxyphenyl)-4-[(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)amino]-2,5-dihydropyrrole-3-carbonitrile
1-(4-methoxyphenyl)-4-[(4,5,6,7-tetrachloro-1,3-dioxo-isoindolin-2-yl)amino]-2,5-dihydropyrrole-3-carbonitrile
1-(4-methoxyphenyl)-4-[[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]amino]-2,5-dihydropyrrole-3-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H12Cl4N4O3 |
| InChI |
InChI=1S/C20H12Cl4N4O3/c1-31-11-4-2-10(3-5-11)27-7-9(6-25)12(8-27)26-28-19(29)13-14(20(28)30)16(22)18(24)17(23)15(13)21/h2-5,26H,7-8H2,1H3 |
| InChIKey |
RAROVJAVIBMCMC-UHFFFAOYSA-N |
| Molecular Weight |
498.153 g/mol |
| SMILES |
N(C1=C(CN(C1)c1ccc(cc1)OC)C#N)N1C(c2c(c(Cl)c(c(c2C1=O)Cl)Cl)Cl)=O |
| SPLASH |
splash10-004i-0090200000-ffc5b32c12cedf925b34 |
| Source of Spectrum |
AH-140-134-6 |
| Wiley ID |
1696219 |
![4-[(4',5',6',7'-Tetrachloro-1',3'-dioxoisoindolin-2'-yl)amino]-1-(p-methoxyphenyl)-2,5-dihydro-1H-pyrrole-3-carbonitrile](/api/spectrum/F2i5GMaJUQg/structure.png?h=300&w=458 "4-[(4',5',6',7'-Tetrachloro-1',3'-dioxoisoindolin-2'-yl)amino]-1-(p-methoxyphenyl)-2,5-dihydro-1H-pyrrole-3-carbonitrile")
