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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11BrClNO
Molecular Weight 324.6
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-(BROMOMETHYL)-3-CHLOROPHENYL)BENZAMIDE

SMILES

ClC1=C(CBr)C(NC(=O)C2=CC=CC=C2)=CC=C1

InChI

InChIKey=BMSGZRZPBBFGEB-UHFFFAOYSA-N
InChI=1S/C14H11BrClNO/c15-9-11-12(16)7-4-8-13(11)17-14(18)10-5-2-1-3-6-10/h1-8H,9H2,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C14H11BrClNO
Molecular Weight 324.6
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 19:06:24 GMT 2025
Edited
by admin
on Tue Apr 01 19:06:24 GMT 2025
Record UNII
YC29C5VVB3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-(BROMOMETHYL)-3-CHLOROPHENYL)BENZAMIDE
Systematic Name English
BENZAMIDE, N-(2-(BROMOMETHYL)-3-CHLOROPHENYL)-
Preferred Name English
Code System Code Type Description
FDA UNII
YC29C5VVB3
Created by admin on Tue Apr 01 19:06:24 GMT 2025 , Edited by admin on Tue Apr 01 19:06:24 GMT 2025
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CAS
42313-44-0
Created by admin on Tue Apr 01 19:06:24 GMT 2025 , Edited by admin on Tue Apr 01 19:06:24 GMT 2025
PRIMARY
PUBCHEM
3016345
Created by admin on Tue Apr 01 19:06:24 GMT 2025 , Edited by admin on Tue Apr 01 19:06:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID70195134
Created by admin on Tue Apr 01 19:06:24 GMT 2025 , Edited by admin on Tue Apr 01 19:06:24 GMT 2025
PRIMARY
ECHA (EC/EINECS)
255-756-6
Created by admin on Tue Apr 01 19:06:24 GMT 2025 , Edited by admin on Tue Apr 01 19:06:24 GMT 2025
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