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Details

Stereochemistry ACHIRAL
Molecular Formula C26H27Cl2N7O4
Molecular Weight 572.443
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of N-[2-[[4-[(2,6-Dichloro-4-nitrophenyl)azo]-2-methoxy-5-methylphenyl]azo]-5-(diethylamino)phenyl]acetamide

SMILES

CCN(CC)C1=CC=C(\N=N\C2=CC(C)=C(C=C2OC)\N=N\C3=C(Cl)C=C(C=C3Cl)[N+]([O-])=O)C(NC(C)=O)=C1

InChI

InChIKey=JGDSMFUIOOPEIQ-RRPBDJRISA-N
InChI=1S/C26H27Cl2N7O4/c1-6-34(7-2)17-8-9-21(23(13-17)29-16(4)36)30-32-24-10-15(3)22(14-25(24)39-5)31-33-26-19(27)11-18(35(37)38)12-20(26)28/h8-14H,6-7H2,1-5H3,(H,29,36)/b32-30+,33-31+

HIDE SMILES / InChI

Molecular Formula C26H27Cl2N7O4
Molecular Weight 572.443
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:24:49 GMT 2023
Edited
by admin
on Sat Dec 16 12:24:49 GMT 2023
Record UNII
UX7YK55HLS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[2-[[4-[(2,6-Dichloro-4-nitrophenyl)azo]-2-methoxy-5-methylphenyl]azo]-5-(diethylamino)phenyl]acetamide
Systematic Name English
Acetamide, N-[2-[[4-[(2,6-dichloro-4-nitrophenyl)azo]-2-methoxy-5-methylphenyl]azo]-5-(diethylamino)phenyl]-
Systematic Name English
Acetamide, N-[2-[2-[4-[2-(2,6-dichloro-4-nitrophenyl)diazenyl]-2-methoxy-5-methylphenyl]diazenyl]-5-(diethylamino)phenyl]-
Systematic Name English
Code System Code Type Description
CAS
65059-84-9
Created by admin on Sat Dec 16 12:24:49 GMT 2023 , Edited by admin on Sat Dec 16 12:24:49 GMT 2023
PRIMARY
ECHA (EC/EINECS)
265-342-7
Created by admin on Sat Dec 16 12:24:49 GMT 2023 , Edited by admin on Sat Dec 16 12:24:49 GMT 2023
PRIMARY
FDA UNII
UX7YK55HLS
Created by admin on Sat Dec 16 12:24:49 GMT 2023 , Edited by admin on Sat Dec 16 12:24:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID9070165
Created by admin on Sat Dec 16 12:24:49 GMT 2023 , Edited by admin on Sat Dec 16 12:24:49 GMT 2023
PRIMARY