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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7ClN2O
Molecular Weight 170.596
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-AMINO-2-CHLOROBENZAMIDE

SMILES

NC(=O)C1=C(Cl)C=C(N)C=C1

InChI

InChIKey=XTCHLLLRWDYHRD-UHFFFAOYSA-N
InChI=1S/C7H7ClN2O/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3H,9H2,(H2,10,11)

HIDE SMILES / InChI

Molecular Formula C7H7ClN2O
Molecular Weight 170.596
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 Tue Apr 01 16:39:44 GMT 2025
Edited
by admin
on Tue Apr 01 16:39:44 GMT 2025
Record UNII
EN3579G41A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-AMINO-2-CHLOROBENZAMIDE
Systematic Name English
BENZAMIDE, 4-AMINO-2-CHLORO-
Preferred Name English
Code System Code Type Description
CAS
211374-81-1
Created by admin on Tue Apr 01 16:39:44 GMT 2025 , Edited by admin on Tue Apr 01 16:39:44 GMT 2025
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EPA CompTox
DTXSID40465715
Created by admin on Tue Apr 01 16:39:44 GMT 2025 , Edited by admin on Tue Apr 01 16:39:44 GMT 2025
PRIMARY
PUBCHEM
11435193
Created by admin on Tue Apr 01 16:39:44 GMT 2025 , Edited by admin on Tue Apr 01 16:39:44 GMT 2025
PRIMARY
FDA UNII
EN3579G41A
Created by admin on Tue Apr 01 16:39:44 GMT 2025 , Edited by admin on Tue Apr 01 16:39:44 GMT 2025
PRIMARY