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Details

Stereochemistry ACHIRAL
Molecular Formula C19H15F3N4O3.ClH
Molecular Weight 440.804
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-nitrobenzamide hydrochloride

SMILES

Cl.CC1=CN(C=N1)C2=CC(=CC(NC(=O)C3=CC=C(C)C(=C3)[N+]([O-])=O)=C2)C(F)(F)F

InChI

InChIKey=RSDYRGFFMYYKOJ-UHFFFAOYSA-N
InChI=1S/C19H15F3N4O3.ClH/c1-11-3-4-13(5-17(11)26(28)29)18(27)24-15-6-14(19(20,21)22)7-16(8-15)25-9-12(2)23-10-25;/h3-10H,1-2H3,(H,24,27);1H

HIDE SMILES / InChI

Molecular Formula C19H15F3N4O3
Molecular Weight 404.3426
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:31:11 GMT 2025
Edited
by admin
on Wed Apr 02 19:31:11 GMT 2025
Record UNII
2D2B3Q9XC3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-nitro-, hydrochloride (1:1)
Preferred Name English
4-Methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-nitrobenzamide hydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
2D2B3Q9XC3
Created by admin on Wed Apr 02 19:31:11 GMT 2025 , Edited by admin on Wed Apr 02 19:31:11 GMT 2025
PRIMARY
PUBCHEM
135001725
Created by admin on Wed Apr 02 19:31:11 GMT 2025 , Edited by admin on Wed Apr 02 19:31:11 GMT 2025
PRIMARY
CAS
1449570-25-5
Created by admin on Wed Apr 02 19:31:11 GMT 2025 , Edited by admin on Wed Apr 02 19:31:11 GMT 2025
PRIMARY