PHENOL, 4-((5-(4-CHLOROPHENYL)-3,5-DIHYDRO-3-((1-METHYLETHYL)IMINO)-2-PHENAZINYL)AMINO)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H23ClN4O
Molecular Weight	454.951
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of PHENOL, 4-((5-(4-CHLOROPHENYL)-3,5-DIHYDRO-3-((1-METHYLETHYL)IMINO)-2-PHENAZINYL)AMINO)-

Structure Search

SMILES

CC(C)\N=C1/C=C2N(C3=CC=C(Cl)C=C3)C4=CC=CC=C4N=C2C=C1NC5=CC=C(O)C=C5

InChI

InChIKey=HRLJTTLFGPOMKO-RMLRFSFXSA-N

InChI=1S/C27H23ClN4O/c1-17(2)29-24-16-27-25(15-23(24)30-19-9-13-21(33)14-10-19)31-22-5-3-4-6-26(22)32(27)20-11-7-18(28)8-12-20/h3-17,30,33H,1-2H3/b29-24+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PHENOL, 4-((5-(4-CHLOROPHENYL)-3,5-DIHYDRO-3-((1-METHYLETHYL)IMINO)-2-PHENAZINYL)AMINO)-

Systematic Name

English

Code System Code Type Description

CAS

80832-46-8

Created by admin on Sat Dec 16 13:45:23 GMT 2023 , Edited by admin on Sat Dec 16 13:45:23 GMT 2023

PRIMARY

FDA UNII

XG49QHP7E7

Created by admin on Sat Dec 16 13:45:23 GMT 2023 , Edited by admin on Sat Dec 16 13:45:23 GMT 2023

PRIMARY

EPA CompTox

DTXSID001001548

Created by admin on Sat Dec 16 13:45:23 GMT 2023 , Edited by admin on Sat Dec 16 13:45:23 GMT 2023

PRIMARY

PARENT (METABOLITE)


					D959AE5USF

CLOFAZIMINE

SUBSTANCE RECORD


					XG49QHP7E7

PHENOL, 4-((5-(4-CHLOROPHENYL)-3,5-DIHYDRO-3-((1-METHYLETHYL)IMINO)-2-PHENAZINYL)AMINO)-