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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7Cl2NO2
Molecular Weight 232.063
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-(2,4-dichlorophenyl)-N-hydroxyprop-2-enamide

SMILES

ONC(=O)\C=C\C1=CC=C(Cl)C=C1Cl

InChI

InChIKey=LHTLDFWBUPYUDR-DUXPYHPUSA-N
InChI=1S/C9H7Cl2NO2/c10-7-3-1-6(8(11)5-7)2-4-9(13)12-14/h1-5,14H,(H,12,13)/b4-2+

HIDE SMILES / InChI

Approval Year

Name Type Language
3-(2,4-dichlorophenyl)-N-hydroxyprop-2-enamide
Common Name English
2-Propenamide, 3-(2,4-dichlorophenyl)-N-hydroxy-, (2E)-
Systematic Name English
(E)-3-(2,4-dichlorophenyl)-N-hydroxyprop-2-enamide
Systematic Name English
2-Propenamide, 3-(2,4-dichlorophenyl)-N-hydroxy-
Systematic Name English
2,4-dichlorocinnamic hydroxamic acid
Systematic Name English
(2E)-3-(2,4-Dichlorophenyl)-N-hydroxy-2-propenamide
Systematic Name English
3-(2,4-Dichlorophenyl)-N-hydroxy-2-propenamide
Systematic Name English
Code System Code Type Description
CAS
1208093-61-1
Created by admin on Sat Dec 16 15:19:17 GMT 2023 , Edited by admin on Sat Dec 16 15:19:17 GMT 2023
PRIMARY
CAS
1208093-61-1
Created by admin on Sat Dec 16 15:19:17 GMT 2023 , Edited by admin on Sat Dec 16 15:19:17 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
EPA CompTox
DTXSID501224385
Created by admin on Sat Dec 16 15:19:17 GMT 2023 , Edited by admin on Sat Dec 16 15:19:17 GMT 2023
PRIMARY
FDA UNII
ZQ9995YM49
Created by admin on Sat Dec 16 15:19:17 GMT 2023 , Edited by admin on Sat Dec 16 15:19:17 GMT 2023
PRIMARY
PUBCHEM
11708451
Created by admin on Sat Dec 16 15:19:17 GMT 2023 , Edited by admin on Sat Dec 16 15:19:17 GMT 2023
PRIMARY