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Details

Stereochemistry ACHIRAL
Molecular Formula C27H22Cl2N4O
Molecular Weight 489.3967
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1-HYDROXY-CLOFAZIMINE

SMILES

CC(C)/N=c/1\cc2-c(c(c1Nc3ccc(cc3)Cl)O)nc4ccccc4n2-c5ccc(cc5)Cl

InChI

InChIKey=VXCNTJCZXKXRQJ-JBASAIQMSA-N
InChI=1S/C27H22Cl2N4O/c1-16(2)30-22-15-24-26(27(34)25(22)31-19-11-7-17(28)8-12-19)32-21-5-3-4-6-23(21)33(24)20-13-9-18(29)10-14-20/h3-16,31,34H,1-2H3/b30-22+

HIDE SMILES / InChI

Molecular Formula C27H22Cl2N4O
Molecular Weight 489.3967
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 Sat Jun 26 01:14:41 UTC 2021
Edited
by admin
on Sat Jun 26 01:14:41 UTC 2021
Record UNII
C1WZJ4W2OH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-HYDROXY-CLOFAZIMINE
Common Name English
(3E)-2-(4-CHLOROANILINO)-5-(4-CHLOROPHENYL)-3-ISOPROPYLIMINO-PHENAZIN-1-OL
Systematic Name English
Code System Code Type Description
FDA UNII
C1WZJ4W2OH
Created by admin on Sat Jun 26 01:14:41 UTC 2021 , Edited by admin on Sat Jun 26 01:14:41 UTC 2021
PRIMARY
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