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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H14Cl3IN2O2
Molecular Weight 571.622
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Chloro-N-[5-chloro-4-[(S)-(4-chlorophenyl)cyanomethyl]-2-methylphenyl]-2-hydroxy-5-iodobenzamide

SMILES

CC1=C(NC(=O)C2=CC(I)=CC(Cl)=C2O)C=C(Cl)C(=C1)[C@@H](C#N)C3=CC=C(Cl)C=C3

InChI

InChIKey=BRJHFOOWNUXYBQ-KRWDZBQOSA-N
InChI=1S/C22H14Cl3IN2O2/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(26)8-19(25)21(16)29/h2-9,17,29H,1H3,(H,28,30)/t17-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3-Chloro-N-[5-chloro-4-[(S)-(4-chlorophenyl)cyanomethyl]-2-methylphenyl]-2-hydroxy-5-iodobenzamide
Systematic Name English
Benzamide, 3-chloro-N-[5-chloro-4-[(S)-(4-chlorophenyl)cyanomethyl]-2-methylphenyl]-2-hydroxy-5-iodo-
Preferred Name English
Code System Code Type Description
FDA UNII
MXY5KSK37S
Created by admin on Wed Apr 02 19:46:22 GMT 2025 , Edited by admin on Wed Apr 02 19:46:22 GMT 2025
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CAS
2742789-05-3
Created by admin on Wed Apr 02 19:46:22 GMT 2025 , Edited by admin on Wed Apr 02 19:46:22 GMT 2025
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