FR-276457

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H15N3O2.ClH
Molecular Weight	329.781
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.ONC(=O)\C=C\C1=CC=C(CC2=NC3=C(N2)C=CC=C3)C=C1

InChI

InChIKey=VOKBJKFFDPXTIQ-RRABGKBLSA-N

InChI=1S/C17H15N3O2.ClH/c21-17(20-22)10-9-12-5-7-13(8-6-12)11-16-18-14-3-1-2-4-15(14)19-16;/h1-10,22H,11H2,(H,18,19)(H,20,21);1H/b10-9+;

HIDE SMILES / InChI

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

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

Molecular Formula	C17H15N3O2
Molecular Weight	293.3199
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 `Mon Mar 31 23:32:36 GMT 2025` Edited by `admin` on `Mon Mar 31 23:32:36 GMT 2025`
Record UNII	TX4PNT5G8S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-PROPENAMIDE, 3-(4-(1H-BENZIMIDAZOL-2-YLMETHYL)PHENYL)-N-HYDROXY-, HYDROCHLORIDE (1:1), (2E)-

Preferred Name

English

FR-276457

Code

English

2-PROPENAMIDE, 3-(4-(1H-BENZIMIDAZOL-2-YLMETHYL)PHENYL)-N-HYDROXY-, MONOHYDROCHLORIDE, (2E)-

Systematic Name

English

FR276457

Code

English

Code System Code Type Description

FDA UNII

TX4PNT5G8S

Created by admin on Mon Mar 31 23:32:36 GMT 2025 , Edited by admin on Mon Mar 31 23:32:36 GMT 2025

PRIMARY

CAS

731843-43-9

Created by admin on Mon Mar 31 23:32:36 GMT 2025 , Edited by admin on Mon Mar 31 23:32:36 GMT 2025

PRIMARY

PUBCHEM

25072582

Created by admin on Mon Mar 31 23:32:36 GMT 2025 , Edited by admin on Mon Mar 31 23:32:36 GMT 2025

PRIMARY

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