| SpectraBase Spectrum ID |
3v0vdXs1L78 |
| Name |
4-Chlorophenyl (Z)-3-[(4-chlorophenoxy)carbonylamino]but-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13Cl2NO4 |
| InChI |
InChI=1S/C17H13Cl2NO4/c1-11(10-16(21)23-14-6-2-12(18)3-7-14)20-17(22)24-15-8-4-13(19)5-9-15/h2-10H,1H3,(H,20,22)/b11-10- |
| InChIKey |
OCPLXQGKRUQFIR-KHPPLWFESA-N |
| Molecular Weight |
366.200 g/mol |
| SMILES |
N(C(Oc1ccc(cc1)Cl)=O)\C(=C/C(Oc1ccc(cc1)Cl)=O)C |
| SPLASH |
splash10-03fr-0900000000-8c2c8da3676c1b837968 |
| Source of Spectrum |
KC-0-3251-52 |
| Synonyms |
(Z)-3-[[(4-chlorophenoxy)-oxomethyl]amino]-2-butenoic acid (4-chlorophenyl) ester
(4-chlorophenyl) (Z)-3-[(4-chlorophenoxy)carbonylamino]but-2-enoate
(4-chlorophenyl) (Z)-3-[(4-chloranylphenoxy)carbonylamino]but-2-enoate |
| Wiley ID |
826605 |
![4-Chlorophenyl (Z)-3-[(4-chlorophenoxy)carbonylamino]but-2-enoate](/api/spectrum/3v0vdXs1L78/structure.png?h=300&w=458 "4-Chlorophenyl (Z)-3-[(4-chlorophenoxy)carbonylamino]but-2-enoate")
