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Details

Stereochemistry ACHIRAL
Molecular Formula C18H12ClN5O
Molecular Weight 349.774
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[6-Chloro-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]benzamide

SMILES

ClC1=CC(NC(=O)C2=CC=CC=C2)=NC(NC3=CC=C(C=C3)C#N)=N1

InChI

InChIKey=WPOKHSOYPFOLGK-UHFFFAOYSA-N
InChI=1S/C18H12ClN5O/c19-15-10-16(23-17(25)13-4-2-1-3-5-13)24-18(22-15)21-14-8-6-12(11-20)7-9-14/h1-10H,(H2,21,22,23,24,25)

HIDE SMILES / InChI

Molecular Formula C18H12ClN5O
Molecular Weight 349.774
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 20:29:07 GMT 2025
Edited
by admin
on Wed Apr 02 20:29:07 GMT 2025
Record UNII
T8JGD5T6AR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[6-Chloro-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]benzamide
Systematic Name English
Benzamide, N-[6-chloro-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]-
Preferred Name English
Code System Code Type Description
CAS
1404118-66-6
Created by admin on Wed Apr 02 20:29:07 GMT 2025 , Edited by admin on Wed Apr 02 20:29:07 GMT 2025
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FDA UNII
T8JGD5T6AR
Created by admin on Wed Apr 02 20:29:07 GMT 2025 , Edited by admin on Wed Apr 02 20:29:07 GMT 2025
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PUBCHEM
71465002
Created by admin on Wed Apr 02 20:29:07 GMT 2025 , Edited by admin on Wed Apr 02 20:29:07 GMT 2025
PRIMARY