2-Naphthalenecarboxamide, N-(4-chloro-2-methoxyphenyl)-3-hydroxy-4-((2-methoxy-5-nitrophenyl)azo)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H19ClN4O6
Molecular Weight	506.895
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 2-Naphthalenecarboxamide, N-(4-chloro-2-methoxyphenyl)-3-hydroxy-4-((2-methoxy-5-nitrophenyl)azo)-

Structure Search

SMILES

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

InChI

InChIKey=NGLOYGPWNUYALP-ZQHSETAFSA-N

InChI=1S/C25H19ClN4O6/c1-35-21-10-8-16(30(33)34)13-20(21)28-29-23-17-6-4-3-5-14(17)11-18(24(23)31)25(32)27-19-9-7-15(26)12-22(19)36-2/h3-13,31H,1-2H3,(H,27,32)/b29-28+

HIDE SMILES / InChI

Molecular Formula	C25H19ClN4O6
Molecular Weight	506.895
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 18:47:14 GMT 2025` Edited by `admin` on `Tue Apr 01 18:47:14 GMT 2025`
Record UNII	XG6T2W99G8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Naphthalenecarboxamide, N-(4-chloro-2-methoxyphenyl)-3-hydroxy-4-[2-(2-methoxy-5-nitrophenyl)diazenyl]-

Preferred Name

English

2-Naphthalenecarboxamide, N-(4-chloro-2-methoxyphenyl)-3-hydroxy-4-((2-methoxy-5-nitrophenyl)azo)-

Systematic Name

English

N-(4-Chloro-2-methoxyphenyl)-3-hydroxy-4-[2-(2-methoxy-5-nitrophenyl)diazenyl]-2-naphthalenecarboxamide

Systematic Name

English

Code System Code Type Description

FDA UNII

XG6T2W99G8