| Identification |
| Name: | (3Z)-N'-(5-bromo-2-oxo-2H-indol-3-yl)-4-(4-chlorophenyl)-4-hydroxy-2-oxobut-3-enehydrazide |
| Synonyms: | NSC707059;AC1NSFNK;Ambcb5405356;CHEMBL371492;CHEBI:432107;MolPort-001-935-935;5405-35-6;AKOS000581915;NSC-707059;NCI60_038066;(Z)-N'-(5-bromo-2-oxoindol-3-yl)-4-(4-chlorophenyl)-4-hydroxy-2-oxobut-3-enehydrazide;2-Butenoic acid, 4-(4-chlorophenyl)-2-hydroxy-4-oxo-, [(3Z)-5-bromo-1,2-dihydro-2-oxo-3H-indol-3-ylidene]hydrazide, (2Z)- |
| CAS: | 5405-35-6 |
| Molecular Formula: | C18H11BrClN3O4 |
| Molecular Weight: | 448.6546 |
| InChI: | InChI=1/C18H11BrClN3O4/c19-10-3-6-13-12(7-10)16(18(27)21-13)22-23-17(26)15(25)8-14(24)9-1-4-11(20)5-2-9/h1-8,24H,(H,23,26)(H,21,22,27)/b14-8- |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.71g/cm3 |
| Refractive index: | 1.712 |
| Flash Point: | °C |
| Safety Data |
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