N-(5-AMINO-6-(2,3-DICHLOROPHENYL)-1,2,4-TRIAZIN-3-YL)-2,3-DICHLOROBENZAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H9Cl4N5O
Molecular Weight	429.088
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(5-AMINO-6-(2,3-DICHLOROPHENYL)-1,2,4-TRIAZIN-3-YL)-2,3-DICHLOROBENZAMIDE

SMILES

NC1=C(N=NC(NC(=O)C2=CC=CC(Cl)=C2Cl)=N1)C3=CC=CC(Cl)=C3Cl

InChI

InChIKey=RDUGDEWOUWFKPL-UHFFFAOYSA-N

InChI=1S/C16H9Cl4N5O/c17-9-5-1-3-7(11(9)19)13-14(21)22-16(25-24-13)23-15(26)8-4-2-6-10(18)12(8)20/h1-6H,(H3,21,22,23,25,26)

HIDE SMILES / InChI

Approval Year

Patents

Patents

Show entries

Name

Type

Language

N-(5-AMINO-6-(2,3-DICHLOROPHENYL)-1,2,4-TRIAZIN-3-YL)-2,3-DICHLOROBENZAMIDE

Systematic Name

English

LAMOTRIGINE IMPURITY F [EP IMPURITY]

Common Name

English

LAMOTRIGINE RELATED COMPOUND D [USP-RS]

Common Name

English

BENZAMIDE, N-(5-AMINO-6-(2,3-DICHLOROPHENYL)-1,2,4-TRIAZIN-3-YL)-2,3-DICHLORO-

Systematic Name

English

LAMOTRIGINE RELATED COMPOUND D [USP IMPURITY]

Common Name

English

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Code System

Code

Type

Description

RS_ITEM_NUM

1356790

PRIMARY

PUBCHEM

18329573

PRIMARY

FDA UNII

70W8RUF6S9

PRIMARY

CAS

252186-79-1

PRIMARY

EPA CompTox

DTXSID30179879

PRIMARY

Showing 1 to 5 of 5 entries

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SUBSTANCE RECORD


					70W8RUF6S9

N-(5-AMINO-6-(2,3-DICHLOROPHENYL)-1,2,4-TRIAZIN-3-YL)-2,3-DICHLOROBENZAMIDE