SpectraBase Spectrum ID |
HtkyEaBsF9m |
Name |
Methyl N-[(3-chloranyl-4-oxidanyl-phenyl)-(2-chloroethylcarbamoyl)amino]carbamate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13Cl2N3O4 |
InChI |
InChI=1S/C11H13Cl2N3O4/c1-20-11(19)15-16(10(18)14-5-4-12)7-2-3-9(17)8(13)6-7/h2-3,6,17H,4-5H2,1H3,(H,14,18)(H,15,19) |
InChIKey |
GKLCOWYWPOYXKW-UHFFFAOYSA-N |
Molecular Weight |
322.148 g/mol |
SMILES |
N(C(N(c1cc(Cl)c(cc1)O)NC(=O)OC)=O)CCCl |
SPLASH |
splash10-066r-0593000000-85fab50e961cd2f90a85 |
Source of Spectrum |
F-69-2227-12 |
Synonyms |
Methyl N-[3-chloro-N-(2-chloroethylcarbamoyl)-4-hydroxy-anilino]carbamate
N-(3-chloro-N-[(2-chloroethylamino)-oxomethyl]-4-hydroxyanilino)carbamic acid methyl ester
N-[3-chloro-N-(2-chloroethylcarbamoyl)-4-hydroxy-anilino]carbamic acid methyl ester |
Wiley ID |
1594810 |