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Details

Stereochemistry ACHIRAL
Molecular Formula C27H23ClN4
Molecular Weight 438.951
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 5-(4-CHLOROPHENYL)-3-(ISOPROPYLIMINO)-N-PHENYL-3,5-DIHYDROPHENAZIN-2-AMINE

SMILES

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

InChI

InChIKey=FODRNNREDTYXTK-RMLRFSFXSA-N
InChI=1S/C27H23ClN4/c1-18(2)29-24-17-27-25(16-23(24)30-20-8-4-3-5-9-20)31-22-10-6-7-11-26(22)32(27)21-14-12-19(28)13-15-21/h3-18,30H,1-2H3/b29-24+

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5-(4-CHLOROPHENYL)-3-(ISOPROPYLIMINO)-N-PHENYL-3,5-DIHYDROPHENAZIN-2-AMINE
Systematic Name English
2-PHENAZINAMINE, 5-(4-CHLOROPHENYL)-3,5-DIHYDRO-3-((1-METHYLETHYL)IMINO)-N-PHENYL-
Systematic Name English
CLOFAZIMINE RELATED COMPOUND B [USP-RS]
Common Name English
CLOFAZIMINE IMPURITY B [EP IMPURITY]
Common Name English
CLOFAZIMINE RELATED COMPOUND B [USP IMPURITY]
Common Name English
Code System Code Type Description
CAS
2158184-11-1
Created by admin on Sat Dec 16 11:26:45 GMT 2023 , Edited by admin on Sat Dec 16 11:26:45 GMT 2023
PRIMARY
RS_ITEM_NUM
1138926
Created by admin on Sat Dec 16 11:26:45 GMT 2023 , Edited by admin on Sat Dec 16 11:26:45 GMT 2023
PRIMARY
FDA UNII
19MOJ78E62
Created by admin on Sat Dec 16 11:26:45 GMT 2023 , Edited by admin on Sat Dec 16 11:26:45 GMT 2023
PRIMARY
NIH
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