N-(2-Chlorophenyl)butanamide

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H12ClNO
Molecular Weight	197.661
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(2-Chlorophenyl)butanamide

Structure Search

SMILES

CCCC(=O)NC1=CC=CC=C1Cl

InChI

InChIKey=SUINBJHPZPYMTI-UHFFFAOYSA-N

InChI=1S/C10H12ClNO/c1-2-5-10(13)12-9-7-4-3-6-8(9)11/h3-4,6-7H,2,5H2,1H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula	C10H12ClNO
Molecular Weight	197.661
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 `Tue Apr 01 19:38:02 GMT 2025` Edited by `admin` on `Tue Apr 01 19:38:02 GMT 2025`
Record UNII	PDW7R7S4XW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(2-Chlorophenyl)butanamide

Systematic Name

English

NSC-404437

Preferred Name

English

o-Chlorobutyranilide

Systematic Name

English

2?-Chlorobutyranilide

Systematic Name

English

BUTANAMIDE, N-(2-CHLOROPHENYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

101275

Created by admin on Tue Apr 01 19:38:02 GMT 2025 , Edited by admin on Tue Apr 01 19:38:02 GMT 2025

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FDA UNII

PDW7R7S4XW

Created by admin on Tue Apr 01 19:38:02 GMT 2025 , Edited by admin on Tue Apr 01 19:38:02 GMT 2025

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CAS

33694-15-4

Created by admin on Tue Apr 01 19:38:02 GMT 2025 , Edited by admin on Tue Apr 01 19:38:02 GMT 2025

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NSC

404437

Created by admin on Tue Apr 01 19:38:02 GMT 2025 , Edited by admin on Tue Apr 01 19:38:02 GMT 2025

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EPA CompTox

DTXSID70187377

Created by admin on Tue Apr 01 19:38:02 GMT 2025 , Edited by admin on Tue Apr 01 19:38:02 GMT 2025

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