N-(4-chlorophenyl)-N-hydroxybenzamide

C13H10ClNO2 — CID 15217

IUPACN-(4-chlorophenyl)-N-hydroxybenzamide
SMILESO=C(c1ccccc1)N(O)c1ccc(Cl)cc1
InChIInChI=1S/C13H10ClNO2/c14-11-6-8-12(9-7-11)15(17)13(16)10-4-2-1-3-5-10/h1-9,17H
InChIKeyHTIPICBYVFHTEP-UHFFFAOYSA-N
MW247.68 g/mol
LogP3.38
Rot. Bonds2

About N-(4-chlorophenyl)-N-hydroxybenzamide

N-(4-chlorophenyl)-N-hydroxybenzamide (PubChem CID 15217) has the molecular formula C13H10ClNO2 and a molecular weight of 247.68 g/mol. Its IUPAC name is N-(4-chlorophenyl)-N-hydroxybenzamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-N-hydroxybenzamide
PubChem CID15217
Molecular FormulaC13H10ClNO2
Molecular Weight247.68 g/mol
Exact Mass247.04
IUPAC NameN-(4-chlorophenyl)-N-hydroxybenzamide
SMILESO=C(c1ccccc1)N(O)c1ccc(Cl)cc1
InChIInChI=1S/C13H10ClNO2/c14-11-6-8-12(9-7-11)15(17)13(16)10-4-2-1-3-5-10/h1-9,17H
InChIKeyHTIPICBYVFHTEP-UHFFFAOYSA-N
XLogP3.38
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.68
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-chloro-N-hydroxy-N-phenylbenzamide
CID 73332862
N-hydroxy-N-phenylbenzamide;tungsten
CID 159148219
4-(dimethylamino)-N-hydroxy-N-phenylbenzamide
CID 71402496
N-hydroxy-N-(4-pyridin-4-ylphenyl)benzamide
CID 87974720
4-bromo-N-hydroxy-N-phenylbenzamide
CID 25115715
N-benzoyl-N-[4-(dibenzoylamino)phenyl]benzamide
CID 171577154
4-chloro-N-nitroso-N-phenylbenzamide
CID 134880089
N-(2,6-difluorophenyl)-N-hydroxybenzamide
CID 25115948
(4-chlorophenyl)-phenylmethanone dichloride
CID 22505815
3,5-diacetyl-N-hydroxy-N-phenylbenzamide
CID 87586597
N-benzyl-4-chloro-N-phenylbenzamide
CID 20787883
N-but-3-en-2-yl-4-chloro-N-phenylbenzamide
CID 175533632

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-N-hydroxybenzamide?
The IUPAC name of N-(4-chlorophenyl)-N-hydroxybenzamide (CID 15217) is N-(4-chlorophenyl)-N-hydroxybenzamide.
What is the SMILES notation for N-(4-chlorophenyl)-N-hydroxybenzamide?
The canonical SMILES for N-(4-chlorophenyl)-N-hydroxybenzamide is O=C(c1ccccc1)N(O)c1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-N-hydroxybenzamide?
The InChIKey is HTIPICBYVFHTEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClNO2/c14-11-6-8-12(9-7-11)15(17)13(16)10-4-2-1-3-5-10/h1-9,17H.
What are the key properties of N-(4-chlorophenyl)-N-hydroxybenzamide?
N-(4-chlorophenyl)-N-hydroxybenzamide has a molecular weight of 247.68 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-N-hydroxybenzamide is sourced from PubChem (CID 15217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).