Identification
Name |
3,3'-[(2,5-Dichloro-1,4-Phenylene)Diimino]Bis[1H-Isoindol-1-One] |
Synonyms |
3-[[2,5-Dichloro-4-[(3-Oxo-1-Isoindolyl)Amino]Phenyl]Amino]-1-Isoindolone; 3-[[2,5-Dichloro-4-[(3-Ketoisoindol-1-Yl)Amino]Phenyl]Amino]Isoindol-1-One; 1H-Isoindol-1-One, 3,3'-((2,5-Dichloro-1,4-Phenylene)Diimino)Bis- |
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Molecular Structure |
![CAS#: 51016-63-8, 3,3'-[(2,5-Dichloro-1,4-Phenylene)Diimino]Bis[1H-Isoindol-1-One]](/moreStructures/51016-63-8.gif) |
Molecular Formula |
C22H12Cl2N4O2 |
Molecular Weight |
435.27 |
CAS Registry Number |
51016-63-8 |
EINECS |
256-914-7 |
SMILES |
C1=CC2=C(C=C1)C(=O)N=C2NC3=C(Cl)C=C(C(=C3)Cl)NC4=NC(C5=C4C=CC=C5)=O |
InChI |
1S/C22H12Cl2N4O2/c23-15-10-18(26-20-12-6-2-4-8-14(12)22(30)28-20)16(24)9-17(15)25-19-11-5-1-3-7-13(11)21(29)27-19/h1-10H,(H,25,27,29)(H,26,28,30) |
InChIKey |
ABRHAPVKULGVAO-UHFFFAOYSA-N |
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