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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10N2O2
Molecular Weight 238.2414
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-CYANOPHENYL)-N-HYDROXYBENZAMIDE

SMILES

ON(C(=O)C1=CC=CC=C1)C2=CC=C(C=C2)C#N

InChI

InChIKey=PMGIURDXCQSFOV-UHFFFAOYSA-N
InChI=1S/C14H10N2O2/c15-10-11-6-8-13(9-7-11)16(18)14(17)12-4-2-1-3-5-12/h1-9,18H

HIDE SMILES / InChI

Molecular Formula C14H10N2O2
Molecular Weight 238.2414
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 12:38:30 GMT 2023
Edited
by admin
on Sat Dec 16 12:38:30 GMT 2023
Record UNII
6CW3EU66RS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-CYANOPHENYL)-N-HYDROXYBENZAMIDE
Systematic Name English
N-(p-Cyanophenyl)benzohydroxamic acid
Systematic Name English
NSC-311953
Code English
N-Benzoyl-p-cyanophenylhydroxylamine
Systematic Name English
Benzamide, N-(4-cyanophenyl)-N-hydroxy-
Systematic Name English
Code System Code Type Description
FDA UNII
6CW3EU66RS
Created by admin on Sat Dec 16 12:38:30 GMT 2023 , Edited by admin on Sat Dec 16 12:38:30 GMT 2023
PRIMARY
NSC
311953
Created by admin on Sat Dec 16 12:38:30 GMT 2023 , Edited by admin on Sat Dec 16 12:38:30 GMT 2023
PRIMARY
CAS
34749-71-8
Created by admin on Sat Dec 16 12:38:30 GMT 2023 , Edited by admin on Sat Dec 16 12:38:30 GMT 2023
PRIMARY
PUBCHEM
329403
Created by admin on Sat Dec 16 12:38:30 GMT 2023 , Edited by admin on Sat Dec 16 12:38:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID30188300
Created by admin on Sat Dec 16 12:38:30 GMT 2023 , Edited by admin on Sat Dec 16 12:38:30 GMT 2023
PRIMARY