2-[5-acetamido-4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-N-[2-(2-chloroacetyl)oxyethyl]-2-ethoxyanilino]ethyl2-chloroacetate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H25BrCl2N6O10
Molecular Weight	708.3
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 2-[5-acetamido-4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-N-[2-(2-chloroacetyl)oxyethyl]-2-ethoxyanilino]ethyl2-chloroacetate

Structure Search

SMILES

CCOC1=CC(\N=N\C2=C(C=C(C=C2Br)[N+]([O-])=O)[N+]([O-])=O)=C(NC(C)=O)C=C1N(CCOC(=O)CCl)CCOC(=O)CCl

InChI

InChIKey=KKRKAZCBHKJVEY-QVIHXGFCSA-N

InChI=1S/C24H25BrCl2N6O10/c1-3-41-21-11-18(29-30-24-16(25)8-15(32(37)38)9-20(24)33(39)40)17(28-14(2)34)10-19(21)31(4-6-42-22(35)12-26)5-7-43-23(36)13-27/h8-11H,3-7,12-13H2,1-2H3,(H,28,34)/b30-29+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2-[5-acetamido-4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-N-[2-(2-chloroacetyl)oxyethyl]-2-ethoxyanilino]ethyl2-chloroacetate

Systematic Name

English

1,1′-[[[5-(Acetylamino)-4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-2-ethoxyphenyl]imino]di-2,1-ethanediyl] bis(2-chloroacetate)

Systematic Name

English

Acetic acid, 2-chloro-, 1,1′-[[[5-(acetylamino)-4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-2-ethoxyphenyl]imino]di-2,1-ethanediyl] ester

Common Name

English

Acetic acid, chloro-, [[5-(acetylamino)-4-[(2-bromo-4,6-dinitrophenyl)azo]-2-ethoxyphenyl]imino]di-2,1-ethanediyl ester

Common Name

English

((5-(Acetylamino)-4-((2-bromo-4,6-dinitrophenyl)azo)-2-ethoxyphenyl)imino)di-2,1-ethanediyl bis(chloroacetate)

Systematic Name

English

Code System Code Type Description

CAS

85851-54-3