Identification
Name |
3,3'-[(2-Chloro-1,4-Phenylene)Dinitrilo]Bis[2,3-Dihydro-1H-Isoindol-1-One] |
Synonyms |
3-[[2-Chloro-4-[(3-Oxo-1-Isoindolyl)Amino]Phenyl]Amino]-1-Isoindolone; 3-[[2-Chloro-4-[(3-Ketoisoindol-1-Yl)Amino]Phenyl]Amino]Isoindol-1-One; 1H-Isoindol-1-One, 3,3'-((2-Chloro-1,4-Phenylene)Dinitrilo)Bis(2,3-Dihydro- |
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Molecular Structure |
![CAS#: 60009-98-5, 3,3'-[(2-Chloro-1,4-Phenylene)Dinitrilo]Bis[2,3-Dihydro-1H-Isoindol-1-One]](/moreStructures/60009-98-5.gif) |
Molecular Formula |
C22H13ClN4O2 |
Molecular Weight |
400.82 |
CAS Registry Number |
60009-98-5 |
EINECS |
262-020-8 |
SMILES |
C1=CC2=C(C=C1)C(=O)N=C2NC3=CC=C(C=C3Cl)NC4=NC(C5=C4C=CC=C5)=O |
InChI |
1S/C22H13ClN4O2/c23-17-11-12(24-19-13-5-1-3-7-15(13)21(28)26-19)9-10-18(17)25-20-14-6-2-4-8-16(14)22(29)27-20/h1-11H,(H,24,26,28)(H,25,27,29) |
InChIKey |
GWSHBPLYIXCKGG-UHFFFAOYSA-N |
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