N,5-BIS(4-CHLOROPHENYL)-3,5-DIHYDRO-3-IMINO-2-PHENAZINAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H16Cl2N4
Molecular Weight	431.317
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,5-BIS(4-CHLOROPHENYL)-3,5-DIHYDRO-3-IMINO-2-PHENAZINAMINE

Structure Search

SMILES

ClC1=CC=C(NC2=CC3=NC4=C(C=CC=C4)N(C5=CC=C(Cl)C=C5)C3=CC2=N)C=C1

InChI

InChIKey=AFZIPZIQIQTNQE-UHFFFAOYSA-N

InChI=1S/C24H16Cl2N4/c25-15-5-9-17(10-6-15)28-21-14-22-24(13-19(21)27)30(18-11-7-16(26)8-12-18)23-4-2-1-3-20(23)29-22/h1-14,27-28H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N,5-BIS(4-CHLOROPHENYL)-3,5-DIHYDRO-3-IMINO-2-PHENAZINAMINE

Systematic Name

English

B-628

Preferred Name

English

PHENAZINE, 3-(P-CHLOROANILINO)-10-(P-CHLOROPHENYL)-2,10-DIHYDRO-2-IMINO-

Common Name

English

2-PHENAZINAMINE, N,5-BIS(4-CHLOROPHENYL)-3,5-DIHYDRO-3-IMINO-

Systematic Name

English

N,5-BIS(4-CHLOROPHENYL)-3-IMINO-3,5-DIHYDROPHENAZIN-2-AMINE

Systematic Name

English

CLOFAZIMINE IMPURITY A [EP IMPURITY]

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID50878650

Created by admin on Mon Mar 31 23:40:02 GMT 2025 , Edited by admin on Mon Mar 31 23:40:02 GMT 2025

PRIMARY

PUBCHEM

473689

Created by admin on Mon Mar 31 23:40:02 GMT 2025 , Edited by admin on Mon Mar 31 23:40:02 GMT 2025

PRIMARY

FDA UNII

H9RD5SBX98

Created by admin on Mon Mar 31 23:40:02 GMT 2025 , Edited by admin on Mon Mar 31 23:40:02 GMT 2025

PRIMARY

CAS

102262-55-5

Created by admin on Mon Mar 31 23:40:02 GMT 2025 , Edited by admin on Mon Mar 31 23:40:02 GMT 2025

PRIMARY

SALT/SOLVATE (PARENT)


					SXW9LK866J

N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-imino-2-phenazinamine hydrochloride

SUBSTANCE RECORD


					H9RD5SBX98

N,5-BIS(4-CHLOROPHENYL)-3,5-DIHYDRO-3-IMINO-2-PHENAZINAMINE