SpectraBase Spectrum ID |
DqatBydIhBq |
Name |
(1Z)-2-(2,4-Dichlorophenoxy)-N'-[(2-methoxybenzoyl)oxy]ethanimidamide |
CAS Registry Number |
255728-39-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14Cl2N2O4 |
InChI |
InChI=1S/C16H14Cl2N2O4/c1-22-13-5-3-2-4-11(13)16(21)24-20-15(19)9-23-14-7-6-10(17)8-12(14)18/h2-8H,9H2,1H3,(H2,19,20) |
InChIKey |
WHZJBTBZKNZVNO-UHFFFAOYSA-N |
Molecular Weight |
369.204 g/mol |
SMILES |
N\C(=N/OC(c1c(OC)cccc1)=O)COc1c(cc(cc1)Cl)Cl |
SPLASH |
splash10-000i-4900000000-e6d7c7e05c94ca7902ea |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
2-(2,4-Dichlorophenoxy)-N'-[(2-methoxybenzoyl)oxy]ethanimidamide
[[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino] 2-methoxybenzoate
[[1-azanyl-2-[2,4-bis(chloranyl)phenoxy]ethylidene]amino] 2-methoxybenzoate |
Wiley ID |
1430838 |