N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-7-methoxy-2-naphthalenecarboxamide

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H18ClNO5
Molecular Weight	387.814
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-7-methoxy-2-naphthalenecarboxamide

Structure Search

SMILES

COC1=CC2=C(C=C1)C=C(O)C(=C2)C(=O)NC3=CC(OC)=C(Cl)C=C3OC

InChI

InChIKey=XIMFIRVKPMICRK-UHFFFAOYSA-N

InChI=1S/C20H18ClNO5/c1-25-13-5-4-11-8-17(23)14(7-12(11)6-13)20(24)22-16-10-18(26-2)15(21)9-19(16)27-3/h4-10,23H,1-3H3,(H,22,24)

HIDE SMILES / InChI

Molecular Formula	C20H18ClNO5
Molecular Weight	387.814
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:22:03 GMT 2025` Edited by `admin` on `Wed Apr 02 17:22:03 GMT 2025`
Record UNII	B6LJ3QGC9F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-7-methoxy-

Preferred Name

English

N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-7-methoxy-2-naphthalenecarboxamide

Systematic Name

English

Code System Code Type Description

PUBCHEM

91358

Created by admin on Wed Apr 02 17:22:03 GMT 2025 , Edited by admin on Wed Apr 02 17:22:03 GMT 2025

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FDA UNII

B6LJ3QGC9F

Created by admin on Wed Apr 02 17:22:03 GMT 2025 , Edited by admin on Wed Apr 02 17:22:03 GMT 2025

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ECHA (EC/EINECS)

246-761-4

Created by admin on Wed Apr 02 17:22:03 GMT 2025 , Edited by admin on Wed Apr 02 17:22:03 GMT 2025

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CAS

25252-92-0

Created by admin on Wed Apr 02 17:22:03 GMT 2025 , Edited by admin on Wed Apr 02 17:22:03 GMT 2025

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EPA CompTox

DTXSID3067071

Created by admin on Wed Apr 02 17:22:03 GMT 2025 , Edited by admin on Wed Apr 02 17:22:03 GMT 2025

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