SpectraBase Spectrum ID |
HyFiGkQ5vCl |
Name |
Propanimidamide, N'-(acetyloxy)-2-oxo-3-[(2,4,6-trichlorophenyl)amino]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10Cl3N3O3 |
InChI |
InChI=1S/C11H10Cl3N3O3/c1-5(18)20-17-11(15)9(19)4-16-10-7(13)2-6(12)3-8(10)14/h2-3,16H,4H2,1H3,(H2,15,17) |
InChIKey |
UVHMODUTWUHCIX-UHFFFAOYSA-N |
Molecular Weight |
338.578 g/mol |
SMILES |
N\C(C(CNc1c(Cl)cc(Cl)cc1Cl)=O)=N/OC(C)=O |
SPLASH |
splash10-006w-9530000000-9f488d403112d963637f |
Source of Spectrum |
JX-2015-3-771 |
Synonyms |
N'-acetoxy-2-oxo-3-((2,4,6-trichlorophenyl)amino)propanimidamide
Acetic acid [[1-amino-2-oxo-3-(2,4,6-trichloroanilino)propylidene]amino] ester
[[1-amino-2-oxo-3-(2,4,6-trichloroanilino)propylidene]amino] acetate
[[1-azanyl-2-oxidanylidene-3-[[2,4,6-tris(chloranyl)phenyl]amino]propylidene]amino] ethanoate |
Wiley ID |
1724309 |