| SpectraBase Spectrum ID |
5OaeL14fzEh |
| Name |
N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanehydrazide |
| Alternate Name(s) |
N'-(5-bromo-2-keto-7-methyl-indol-3-yl)-2-(2,4,6-trichlorophenoxy)acetohydrazide
N'-(5-Bromo-7-methyl-2(3H)-oxo-3-indolylidene)-2-(2,4,6-trichlorophenoxy)acetic acid hydrazide
N'-(5-bromo-7-methyl-2-oxo-3-indolyl)-2-(2,4,6-trichlorophenoxy)acetohydrazide
N'-(5-bromo-7-methyl-2-oxo-indol-3-yl)-2-(2,4,6-trichlorophenoxy)acetohydrazide
N'-[(3Z)-5-Bromo-7-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(2,4,6-trichlorophenoxy)acetohydrazide |
| CAS Registry Number |
324023-12-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11BrCl3N3O3 |
| InChI |
InChI=1S/C17H11BrCl3N3O3/c1-7-2-8(18)3-10-14(7)22-17(26)15(10)24-23-13(25)6-27-16-11(20)4-9(19)5-12(16)21/h2-5H,6H2,1H3,(H,23,25)(H,22,24,26) |
| InChIKey |
DGAMWGVWNCMNSQ-UHFFFAOYSA-N |
| Molecular Weight |
491.556 g/mol |
| SMILES |
N1C(\C(=N/NC(=O)COc2c(cc(cc2Cl)Cl)Cl)c2cc(cc(c12)C)Br)=O |
| SPLASH |
splash10-0ukj-9750000000-91bc645a0c5502f33f33 |
| Wiley ID |
1469394 |
![N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanehydrazide](/api/spectrum/5OaeL14fzEh/structure.png?h=300&w=458 "N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanehydrazide")
