Identification
Name |
2-[3-[2-[(4-Chlorophenyl)Amino]-1-Cyano-2-Oxoethylidene]-2,3-Dihydro-1H-Isoindol-1-Ylidene]-2-Cyano-N-(3,4-Dichlorophenyl)-Acetamide |
Synonyms |
(2Z)-2-[(3E)-3-[2-[(4-Chlorophenyl)Amino]-1-Cyano-2-Oxo-Ethylidene]Isoindolin-1-Ylidene]-2-Cyano-N-(3,4-Dichlorophenyl)Acetamide; (2Z)-2-[(3E)-3-[2-[(4-Chlorophenyl)Amino]-1-Cyano-2-Oxoethylidene]-1-Isoindolinylidene]-2-Cyano-N-(3,4-Dichlorophenyl)Acetamide; (2Z)-2-[(3E)-3-[2-[(4-Chlorophenyl)Amino]-1-Cyano-2-Keto-Ethylidene]Isoindolin-1-Ylidene]-2-Cyano-N-(3,4-Dichlorophenyl)Acetamide |
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Molecular Structure |
![CAS#: 68808-69-5, 2-[3-[2-[(4-Chlorophenyl)Amino]-1-Cyano-2-Oxoethylidene]-2,3-Dihydro-1H-Isoindol-1-Ylidene]-2-Cyano-N-(3,4-Dichlorophenyl)-Acetamide](/moreStructures/68808-69-5.gif) |
Molecular Formula |
C26H14Cl3N5O2 |
Molecular Weight |
534.79 |
CAS Registry Number |
68808-69-5 |
EINECS |
272-330-5 |
SMILES |
C1=CC=CC\2=C1\C(NC2=C(/C(=O)NC3=CC=C(Cl)C=C3)C#N)=C(\C(=O)NC4=CC(=C(Cl)C=C4)Cl)C#N |
InChI |
1S/C26H14Cl3N5O2/c27-14-5-7-15(8-6-14)32-25(35)19(12-30)23-17-3-1-2-4-18(17)24(34-23)20(13-31)26(36)33-16-9-10-21(28)22(29)11-16/h1-11,34H,(H,32,35)(H,33,36)/b23-19+,24-20- |
InChIKey |
MTPSHJFXEBIBJC-CBAIGBLSSA-N |
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