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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16Cl2N4O2
Molecular Weight 367.23
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Chloroethyl)-4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N-ethylbenzenamine

SMILES

CCN(CCCl)C1=CC=C(C=C1)\N=N\C2=C(Cl)C=C(C=C2)[N+]([O-])=O

InChI

InChIKey=FEQBFCBDBGMWRO-FMQUCBEESA-N
InChI=1S/C16H16Cl2N4O2/c1-2-21(10-9-17)13-5-3-12(4-6-13)19-20-16-8-7-14(22(23)24)11-15(16)18/h3-8,11H,2,9-10H2,1H3/b20-19+

HIDE SMILES / InChI

Molecular Formula C16H16Cl2N4O2
Molecular Weight 367.23
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 Sat Dec 16 12:36:24 GMT 2023
Edited
by admin
on Sat Dec 16 12:36:24 GMT 2023
Record UNII
Y5Y92BK3JT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-Chloroethyl)-4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N-ethylbenzenamine
Systematic Name English
Benzenamine, N-(2-chloroethyl)-4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-
Systematic Name English
Benzenamine, N-(2-chloroethyl)-4-[(2-chloro-4-nitrophenyl)azo]-N-ethyl-
Systematic Name English
N-(2-chloroethyl)-4-[(2-chloro-4-nitrophenyl)azo]-N-ethylaniline
Systematic Name English
Code System Code Type Description
FDA UNII
Y5Y92BK3JT
Created by admin on Sat Dec 16 12:36:25 GMT 2023 , Edited by admin on Sat Dec 16 12:36:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID9069504
Created by admin on Sat Dec 16 12:36:25 GMT 2023 , Edited by admin on Sat Dec 16 12:36:25 GMT 2023
PRIMARY
CAS
61813-43-2
Created by admin on Sat Dec 16 12:36:25 GMT 2023 , Edited by admin on Sat Dec 16 12:36:25 GMT 2023
PRIMARY
ECHA (EC/EINECS)
263-240-7
Created by admin on Sat Dec 16 12:36:25 GMT 2023 , Edited by admin on Sat Dec 16 12:36:25 GMT 2023
PRIMARY