Systematic / IUPAC Name: N-{5-Chloro-4-[(4-chlorophenyl)(cyano)methyl]-2-methylphenyl}-2-hydroxy-3,5-diiodobenzamide
ID: Reference4909
Other Names:
N-{5-Chloro-4-[(4-chlorophenyl)cyanomethyl]-2-methylphenyl}-2-hydroxy-3,5-diiodobenzamide ;
N-[5-Chloro-4-(4-chloro-α-cyanobenzyl)-2-methylphenyl]-2-hydroxy-3,5-diiodobenzamide;
5'-Chloro-α4-(p-chlorophenyl)-α4-cyano-3,5-diiodo-2',4'-salicyloxylidide ;
Benzamide, N-{5-chloro-4-[(4-chlorophenyl)cyanomethyl]-2-methylphenyl}-2-hydroxy-3,5-diiodo-
Formula: C22H14Cl2I2N2O2
Class: Therapeutics/Prescription Drugs Excipients/Additives/Colorants Pesticides/Herbicides
Closantel mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 2 |
No. of Spectra | 208 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 8/1/2016 11:20:42 AM |
InChI | InChI=1S/C22H14Cl2I2N2O2/c1-11-6-15(17(10-27)12-2-4-13(23)5-3-12)18(24)9-20(11)28-22(30)16-7-14(25)8-19(26)21(16)29/h2-9,17,29H,1H3,(H,28,30) |
InChI Key | JMPFSEBWVLAJKM-UHFFFAOYSA-N |
Canonical SMILES | CC1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2O)I)I)Cl)C(C#N)C3=CC=C(C=C3)Cl |
CAS | 57808658 |
Splash | |
Other Names |
N-{5-Chloro-4-[(4-chlorophenyl)cyanomethyl]-2-methylphenyl}-2-hydroxy-3,5-diiodobenzamide ; N-[5-Chloro-4-(4-chloro-α-cyanobenzyl)-2-methylphenyl]-2-hydroxy-3,5-diiodobenzamide; 5'-Chloro-α4-(p-chlorophenyl)-α4-cyano-3,5-diiodo-2',4'-salicyloxylidide ; Benzamide, N-{5-chloro-4-[(4-chlorophenyl)cyanomethyl]-2-methylphenyl}-2-hydroxy-3,5-diiodo- |
ChemIDPlus | 057808658 |
ChEBI | CHEBI:77054 |
PubChem | 42574 |
ChemSpider | 38827 |
ChEMBL | CHEMBL12131 |
KEGG | D03567 |