N-(4-Chlorophenyl)-N,2-dihydroxyacetamide

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H8ClNO3
Molecular Weight	201.607
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(4-Chlorophenyl)-N,2-dihydroxyacetamide

Structure Search

SMILES

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

InChI

InChIKey=TUMDEZCDLZJWKZ-UHFFFAOYSA-N

InChI=1S/C8H8ClNO3/c9-6-1-3-7(4-2-6)10(13)8(12)5-11/h1-4,11,13H,5H2

HIDE SMILES / InChI

Molecular Formula	C8H8ClNO3
Molecular Weight	201.607
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 10:07:28 GMT 2023` Edited by `admin` on `Sat Dec 16 10:07:28 GMT 2023`
Record UNII	6P5E23RKD7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(4-Chlorophenyl)-N,2-dihydroxyacetamide

Systematic Name

English

ACETAMIDE, N-(4-CHLOROPHENYL)-N,2-DIHYDROXY-

Systematic Name

English

NSC-317336

Code

English

Code System Code Type Description

NSC

317336

Created by admin on Sat Dec 16 10:07:28 GMT 2023 , Edited by admin on Sat Dec 16 10:07:28 GMT 2023

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PUBCHEM

100546

Created by admin on Sat Dec 16 10:07:28 GMT 2023 , Edited by admin on Sat Dec 16 10:07:28 GMT 2023

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FDA UNII

6P5E23RKD7

Created by admin on Sat Dec 16 10:07:28 GMT 2023 , Edited by admin on Sat Dec 16 10:07:28 GMT 2023

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CAS

68299-98-9

Created by admin on Sat Dec 16 10:07:28 GMT 2023 , Edited by admin on Sat Dec 16 10:07:28 GMT 2023

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EPA CompTox

DTXSID20218448

Created by admin on Sat Dec 16 10:07:28 GMT 2023 , Edited by admin on Sat Dec 16 10:07:28 GMT 2023

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