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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 of FR-276457

SMILES

Cl.ONC(=O)\C=C\C1=CC=C(CC2=NC3=CC=CC=C3N2)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 C17H15N3O2
Molecular Weight 293.3199
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:57:57 UTC 2023
Edited
by admin
on Sat Dec 16 10:57:57 UTC 2023
Record UNII
TX4PNT5G8S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FR-276457
Code English
2-PROPENAMIDE, 3-(4-(1H-BENZIMIDAZOL-2-YLMETHYL)PHENYL)-N-HYDROXY-, MONOHYDROCHLORIDE, (2E)-
Systematic Name English
2-PROPENAMIDE, 3-(4-(1H-BENZIMIDAZOL-2-YLMETHYL)PHENYL)-N-HYDROXY-, HYDROCHLORIDE (1:1), (2E)-
Systematic Name English
FR276457
Code English
Code System Code Type Description
FDA UNII
TX4PNT5G8S
Created by admin on Sat Dec 16 10:57:57 UTC 2023 , Edited by admin on Sat Dec 16 10:57:57 UTC 2023
PRIMARY
CAS
731843-43-9
Created by admin on Sat Dec 16 10:57:57 UTC 2023 , Edited by admin on Sat Dec 16 10:57:57 UTC 2023
PRIMARY
PUBCHEM
25072582
Created by admin on Sat Dec 16 10:57:57 UTC 2023 , Edited by admin on Sat Dec 16 10:57:57 UTC 2023
PRIMARY
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