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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10ClNO
Molecular Weight 183.635
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-CHLOROETHYL)BENZAMIDE

SMILES

ClCCNC(=O)C1=CC=CC=C1

InChI

InChIKey=FYQJUYCGPLFWQR-UHFFFAOYSA-N
InChI=1S/C9H10ClNO/c10-6-7-11-9(12)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H10ClNO
Molecular Weight 183.635
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 Sat Dec 16 12:01:14 GMT 2023
Edited
by admin
on Sat Dec 16 12:01:14 GMT 2023
Record UNII
CJW6HN933G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-CHLOROETHYL)BENZAMIDE
Systematic Name English
NSC-520281
Code English
BENZAMIDE, N-(2-CHLOROETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
101439
Created by admin on Sat Dec 16 12:01:14 GMT 2023 , Edited by admin on Sat Dec 16 12:01:14 GMT 2023
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NSC
520281
Created by admin on Sat Dec 16 12:01:14 GMT 2023 , Edited by admin on Sat Dec 16 12:01:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID70180984
Created by admin on Sat Dec 16 12:01:14 GMT 2023 , Edited by admin on Sat Dec 16 12:01:14 GMT 2023
PRIMARY
CAS
26385-07-9
Created by admin on Sat Dec 16 12:01:14 GMT 2023 , Edited by admin on Sat Dec 16 12:01:14 GMT 2023
PRIMARY
FDA UNII
CJW6HN933G
Created by admin on Sat Dec 16 12:01:14 GMT 2023 , Edited by admin on Sat Dec 16 12:01:14 GMT 2023
PRIMARY
ECHA (EC/EINECS)
247-641-4
Created by admin on Sat Dec 16 12:01:14 GMT 2023 , Edited by admin on Sat Dec 16 12:01:14 GMT 2023
PRIMARY