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Details

Stereochemistry ACHIRAL
Molecular Formula C26H21ClN4O5
Molecular Weight 504.922
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-[2-[5-(Aminocarbonyl)-2-methoxyphenyl]diazenyl]-N-(4-chloro-2-methoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide

SMILES

COC1=CC(Cl)=CC=C1NC(=O)C2=CC3=C(C=CC=C3)C(\N=N\C4=CC(=CC=C4OC)C(N)=O)=C2O

InChI

InChIKey=XELAQUCFCFVEEV-NVQSTNCTSA-N
InChI=1S/C26H21ClN4O5/c1-35-21-10-7-15(25(28)33)12-20(21)30-31-23-17-6-4-3-5-14(17)11-18(24(23)32)26(34)29-19-9-8-16(27)13-22(19)36-2/h3-13,32H,1-2H3,(H2,28,33)(H,29,34)/b31-30+

HIDE SMILES / InChI

Molecular Formula C26H21ClN4O5
Molecular Weight 504.922
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:44:31 GMT 2025
Edited
by admin
on Tue Apr 01 17:44:31 GMT 2025
Record UNII
GH69VM5HWB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Naphthalenecarboxamide, 4-[[5-(aminocarbonyl)-2-methoxyphenyl]azo]-N-(4-chloro-2-methoxyphenyl)-3-hydroxy-
Preferred Name English
4-[2-[5-(Aminocarbonyl)-2-methoxyphenyl]diazenyl]-N-(4-chloro-2-methoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide
Systematic Name English
2-Naphthalenecarboxamide, 4-[2-[5-(aminocarbonyl)-2-methoxyphenyl]diazenyl]-N-(4-chloro-2-methoxyphenyl)-3-hydroxy-
Systematic Name English
Code System Code Type Description
FDA UNII
GH69VM5HWB
Created by admin on Tue Apr 01 17:44:31 GMT 2025 , Edited by admin on Tue Apr 01 17:44:31 GMT 2025
PRIMARY
CAS
67599-16-0
Created by admin on Tue Apr 01 17:44:31 GMT 2025 , Edited by admin on Tue Apr 01 17:44:31 GMT 2025
PRIMARY
ECHA (EC/EINECS)
266-763-9
Created by admin on Tue Apr 01 17:44:31 GMT 2025 , Edited by admin on Tue Apr 01 17:44:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID5070523
Created by admin on Tue Apr 01 17:44:31 GMT 2025 , Edited by admin on Tue Apr 01 17:44:31 GMT 2025
PRIMARY