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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-Benzyl-2-chloroacetamide

SMILES

ClCC(=O)NCC1=CC=CC=C1

InChI

InChIKey=SRAXAXHQMCQHSH-UHFFFAOYSA-N
InChI=1S/C9H10ClNO/c10-6-9(12)11-7-8-4-2-1-3-5-8/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 07:55:57 GMT 2023
Edited
by admin
on Sat Dec 16 07:55:57 GMT 2023
Record UNII
M5UFZ99J55
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Benzyl-2-chloroacetamide
Systematic Name English
2-Chloro-N-(phenylmethyl)acetamide
Systematic Name English
NSC-60743
Code English
Acetamide, 2-chloro-N-(phenylmethyl)-
Systematic Name English
2-Chloro-N-benzylacetamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90180325
Created by admin on Sat Dec 16 07:55:57 GMT 2023 , Edited by admin on Sat Dec 16 07:55:57 GMT 2023
PRIMARY
CAS
2564-06-9
Created by admin on Sat Dec 16 07:55:57 GMT 2023 , Edited by admin on Sat Dec 16 07:55:57 GMT 2023
PRIMARY
FDA UNII
M5UFZ99J55
Created by admin on Sat Dec 16 07:55:57 GMT 2023 , Edited by admin on Sat Dec 16 07:55:57 GMT 2023
PRIMARY
PUBCHEM
96233
Created by admin on Sat Dec 16 07:55:57 GMT 2023 , Edited by admin on Sat Dec 16 07:55:57 GMT 2023
PRIMARY
NSC
60743
Created by admin on Sat Dec 16 07:55:57 GMT 2023 , Edited by admin on Sat Dec 16 07:55:57 GMT 2023
PRIMARY