N-(5-Amino-2-chlorophenyl)-4,4-dimethyl-3-oxopentanamide

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H17ClN2O2
Molecular Weight	268.739
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(5-Amino-2-chlorophenyl)-4,4-dimethyl-3-oxopentanamide

Structure Search

SMILES

CC(C)(C)C(=O)CC(=O)NC1=C(Cl)C=CC(N)=C1

InChI

InChIKey=YCUUYCDRYVMBGY-UHFFFAOYSA-N

InChI=1S/C13H17ClN2O2/c1-13(2,3)11(17)7-12(18)16-10-6-8(15)4-5-9(10)14/h4-6H,7,15H2,1-3H3,(H,16,18)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-(5-Amino-2-chlorophenyl)-4,4-dimethyl-3-oxopentanamide

Systematic Name

English

Pentanamide, N-(5-amino-2-chlorophenyl)-4,4-dimethyl-3-oxo-

Preferred Name

English

Code System Code Type Description

FDA UNII

VN7N5Y32SC

Created by admin on Tue Apr 01 19:25:00 GMT 2025 , Edited by admin on Tue Apr 01 19:25:00 GMT 2025

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PUBCHEM

100980

Created by admin on Tue Apr 01 19:25:00 GMT 2025 , Edited by admin on Tue Apr 01 19:25:00 GMT 2025

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CAS

59191-99-0

Created by admin on Tue Apr 01 19:25:00 GMT 2025 , Edited by admin on Tue Apr 01 19:25:00 GMT 2025

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EPA CompTox

DTXSID2069313

Created by admin on Tue Apr 01 19:25:00 GMT 2025 , Edited by admin on Tue Apr 01 19:25:00 GMT 2025

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ECHA (EC/EINECS)

261-653-7

Created by admin on Tue Apr 01 19:25:00 GMT 2025 , Edited by admin on Tue Apr 01 19:25:00 GMT 2025

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SUBSTANCE RECORD


					VN7N5Y32SC

N-(5-Amino-2-chlorophenyl)-4,4-dimethyl-3-oxopentanamide