| SpectraBase Spectrum ID |
91DJNPddykr |
| Name |
Methyl 5-chloro-2-([(E)-[(2-chlorophenyl)imino](phenyl)methyl]oxy)benzoate |
| CAS Registry Number |
77745-37-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15Cl2NO3 |
| InChI |
InChI=1S/C21H15Cl2NO3/c1-26-21(25)16-13-15(22)11-12-19(16)27-20(14-7-3-2-4-8-14)24-18-10-6-5-9-17(18)23/h2-13H,1H3/b24-20+ |
| InChIKey |
NEOHCXNOLBXCIV-HIXSDJFHSA-N |
| Molecular Weight |
400.261 g/mol |
| SMILES |
COC(=O)c1c(O\C(=N\c2ccccc2Cl)c2ccccc2)ccc(Cl)c1 |
| SPLASH |
splash10-03di-3390000000-c7fb3f456031a0eef355 |
| Source of Spectrum |
W5-1989-3295-1 |
| Synonyms |
Benzoic acid, 5-chloro-2-[[(2-chlorophenyl)imino]phenylmethoxy]-, methyl ester |
| Wiley ID |
1368933 |
methyl]oxy)benzoate](/api/spectrum/91DJNPddykr/structure.png?h=300&w=458 "Methyl 5-chloro-2-([(E)-[(2-chlorophenyl)imino](phenyl)methyl]oxy)benzoate")
