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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12ClNO2
Molecular Weight 213.661
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-CHLOROPHENYL)-N-HYDROXY-2-METHYLPROPANAMIDE

SMILES

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

InChI

InChIKey=KRGWQBOHIMIWNB-UHFFFAOYSA-N
InChI=1S/C10H12ClNO2/c1-7(2)10(13)12(14)9-5-3-8(11)4-6-9/h3-7,14H,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H12ClNO2
Molecular Weight 213.661
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 08:38:06 GMT 2023
Edited
by admin
on Sat Dec 16 08:38:06 GMT 2023
Record UNII
CFJ9H97TKT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-CHLOROPHENYL)-N-HYDROXY-2-METHYLPROPANAMIDE
Systematic Name English
CCRIS 5133
Common Name English
PROPANAMIDE, N-(4-CHLOROPHENYL)-N-HYDROXY-2-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10162562
Created by admin on Sat Dec 16 08:38:06 GMT 2023 , Edited by admin on Sat Dec 16 08:38:06 GMT 2023
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FDA UNII
CFJ9H97TKT
Created by admin on Sat Dec 16 08:38:06 GMT 2023 , Edited by admin on Sat Dec 16 08:38:06 GMT 2023
PRIMARY
PUBCHEM
155421
Created by admin on Sat Dec 16 08:38:06 GMT 2023 , Edited by admin on Sat Dec 16 08:38:06 GMT 2023
PRIMARY
CAS
14385-22-9
Created by admin on Sat Dec 16 08:38:06 GMT 2023 , Edited by admin on Sat Dec 16 08:38:06 GMT 2023
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