N-[2-[2-(2-Chloro-4-nitrophenyl)diazenyl]-5-[(2-cyanoethyl)-2-propen-1-ylamino]phenyl]acetamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H19ClN6O3
Molecular Weight	426.856
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-[2-[2-(2-Chloro-4-nitrophenyl)diazenyl]-5-[(2-cyanoethyl)-2-propen-1-ylamino]phenyl]acetamide

Structure Search

SMILES

CC(=O)NC1=C(C=CC(=C1)N(CCC#N)CC=C)\N=N\C2=C(Cl)C=C(C=C2)[N+]([O-])=O

InChI

InChIKey=DYIMGKAFJUUZKC-OCOZRVBESA-N

InChI=1S/C20H19ClN6O3/c1-3-10-26(11-4-9-22)15-5-8-19(20(13-15)23-14(2)28)25-24-18-7-6-16(27(29)30)12-17(18)21/h3,5-8,12-13H,1,4,10-11H2,2H3,(H,23,28)/b25-24+

HIDE SMILES / InChI

Molecular Formula	C20H19ClN6O3
Molecular Weight	426.856
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 12:02:37 GMT 2023` Edited by `admin` on `Sat Dec 16 12:02:37 GMT 2023`
Record UNII	AR22JPK5PR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-[2-[2-(2-Chloro-4-nitrophenyl)diazenyl]-5-[(2-cyanoethyl)-2-propen-1-ylamino]phenyl]acetamide

Systematic Name

English

Acetamide, N-[2-[(2-chloro-4-nitrophenyl)azo]-5-[(2-cyanoethyl)-2-propenylamino]phenyl]-

Systematic Name

English

Acetamide, N-[2-[2-(2-chloro-4-nitrophenyl)diazenyl]-5-[(2-cyanoethyl)-2-propen-1-ylamino]phenyl]-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

278-082-4

Created by admin on Sat Dec 16 12:02:37 GMT 2023 , Edited by admin on Sat Dec 16 12:02:37 GMT 2023

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EPA CompTox

DTXSID5072804

Created by admin on Sat Dec 16 12:02:37 GMT 2023 , Edited by admin on Sat Dec 16 12:02:37 GMT 2023

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CAS

75150-11-7

Created by admin on Sat Dec 16 12:02:37 GMT 2023 , Edited by admin on Sat Dec 16 12:02:37 GMT 2023

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FDA UNII

AR22JPK5PR

Created by admin on Sat Dec 16 12:02:37 GMT 2023 , Edited by admin on Sat Dec 16 12:02:37 GMT 2023

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