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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-(5-CHLORO-2-METHYLPHENYL)ACETAMIDE

SMILES

CC(=O)NC1=CC(Cl)=CC=C1C

InChI

InChIKey=AQHVWJACZZWZPW-UHFFFAOYSA-N
InChI=1S/C9H10ClNO/c1-6-3-4-8(10)5-9(6)11-7(2)12/h3-5H,1-2H3,(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 12:41:32 GMT 2023
Edited
by admin
on Sat Dec 16 12:41:32 GMT 2023
Record UNII
CE65MZX3VH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(5-CHLORO-2-METHYLPHENYL)ACETAMIDE
Systematic Name English
2-ACETAMIDO-4-CHLOROTOLUENE
Systematic Name English
NSC-404301
Code English
Code System Code Type Description
FDA UNII
CE65MZX3VH
Created by admin on Sat Dec 16 12:41:32 GMT 2023 , Edited by admin on Sat Dec 16 12:41:32 GMT 2023
PRIMARY
PUBCHEM
80000
Created by admin on Sat Dec 16 12:41:32 GMT 2023 , Edited by admin on Sat Dec 16 12:41:32 GMT 2023
PRIMARY
CAS
5900-55-0
Created by admin on Sat Dec 16 12:41:32 GMT 2023 , Edited by admin on Sat Dec 16 12:41:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID30207742
Created by admin on Sat Dec 16 12:41:32 GMT 2023 , Edited by admin on Sat Dec 16 12:41:32 GMT 2023
PRIMARY
ECHA (EC/EINECS)
227-592-5
Created by admin on Sat Dec 16 12:41:32 GMT 2023 , Edited by admin on Sat Dec 16 12:41:32 GMT 2023
PRIMARY
NSC
404301
Created by admin on Sat Dec 16 12:41:32 GMT 2023 , Edited by admin on Sat Dec 16 12:41:32 GMT 2023
PRIMARY