2-[(3-Chloro-4-methylanilino)methyl]isoindole-1,3-dione

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H13ClN2O2
Molecular Weight	300.74
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-[(3-Chloro-4-methylanilino)methyl]isoindole-1,3-dione

Structure Search

SMILES

CC1=CC=C(NCN2C(=O)C3=CC=CC=C3C2=O)C=C1Cl

InChI

InChIKey=YRLWTVJREYZUKS-UHFFFAOYSA-N

InChI=1S/C16H13ClN2O2/c1-10-6-7-11(8-14(10)17)18-9-19-15(20)12-4-2-3-5-13(12)16(19)21/h2-8,18H,9H2,1H3

HIDE SMILES / InChI

Molecular Formula	C16H13ClN2O2
Molecular Weight	300.74
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 `Mon Mar 31 22:56:33 GMT 2025` Edited by `admin` on `Mon Mar 31 22:56:33 GMT 2025`
Record UNII	DL5RJA53ZU
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-132368

Preferred Name

English

2-[(3-Chloro-4-methylanilino)methyl]isoindole-1,3-dione

Systematic Name

English

2-[(3-Chloro-4-methyl-phenylamino)-methyl]-isoindole-1,3-dione

Systematic Name

English

1H-Isoindole-1,3(2H)-dione, 2-[[(3-chloro-4-methylphenyl)amino]methyl]-

Systematic Name

English

2-[[(3-Chloro-4-methylphenyl)amino]methyl]-1H-isoindole-1,3(2H)-dione

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID00299735

Created by admin on Mon Mar 31 22:56:33 GMT 2025 , Edited by admin on Mon Mar 31 22:56:33 GMT 2025

PRIMARY

FDA UNII

DL5RJA53ZU

Created by admin on Mon Mar 31 22:56:33 GMT 2025 , Edited by admin on Mon Mar 31 22:56:33 GMT 2025

PRIMARY

PUBCHEM

280591

Created by admin on Mon Mar 31 22:56:33 GMT 2025 , Edited by admin on Mon Mar 31 22:56:33 GMT 2025

PRIMARY

CAS

84501-73-5

Created by admin on Mon Mar 31 22:56:33 GMT 2025 , Edited by admin on Mon Mar 31 22:56:33 GMT 2025

PRIMARY