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Details

Stereochemistry ACHIRAL
Molecular Formula C24H15Cl2N3O
Molecular Weight 432.301
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Clofazimine Related Compound 2

SMILES

ClC1=CC=C(NC2=CC3=NC4=CC=CC=C4N(C5=CC=C(Cl)C=C5)C3=CC2=O)C=C1

InChI

InChIKey=BGHUROVDDYSMMO-UHFFFAOYSA-N
InChI=1S/C24H15Cl2N3O/c25-15-5-9-17(10-6-15)27-21-13-20-23(14-24(21)30)29(18-11-7-16(26)8-12-18)22-4-2-1-3-19(22)28-20/h1-14,27H

HIDE SMILES / InChI

Molecular Formula C24H15Cl2N3O
Molecular Weight 432.301
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 Dec 16 20:18:44 GMT 2023
Edited
by admin
on Sat Dec 16 20:18:44 GMT 2023
Record UNII
X494C2X7TP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Clofazimine Related Compound 2
Common Name English
B685
Code English
10-(4-Chlorophenyl)-3-[(4-chlorophenyl)amino]-2(10H)-phenazinone
Systematic Name English
2(10H)-Phenazinone, 10-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]-
Systematic Name English
B-685
Code English
3-(4-chloroanilino)-10-(4-chlorophenyl)phenazin-2-one
Systematic Name English
Code System Code Type Description
PUBCHEM
10410522
Created by admin on Sat Dec 16 20:18:44 GMT 2023 , Edited by admin on Sat Dec 16 20:18:44 GMT 2023
PRIMARY
CAS
90712-89-3
Created by admin on Sat Dec 16 20:18:44 GMT 2023 , Edited by admin on Sat Dec 16 20:18:44 GMT 2023
PRIMARY
FDA UNII
X494C2X7TP
Created by admin on Sat Dec 16 20:18:44 GMT 2023 , Edited by admin on Sat Dec 16 20:18:44 GMT 2023
PRIMARY