N-(3-chlorophenyl)-N-hydroxy-2-methoxybenzamide

C14H12ClNO3 — CID 102025076

IUPACN-(3-chlorophenyl)-N-hydroxy-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)N(O)c1cccc(Cl)c1
InChIInChI=1S/C14H12ClNO3/c1-19-13-8-3-2-7-12(13)14(17)16(18)11-6-4-5-10(15)9-11/h2-9,18H,1H3
InChIKeySAKNRQIHNRFDMR-UHFFFAOYSA-N
MW277.71 g/mol
LogP3.38
Rot. Bonds3

About N-(3-chlorophenyl)-N-hydroxy-2-methoxybenzamide

N-(3-chlorophenyl)-N-hydroxy-2-methoxybenzamide (PubChem CID 102025076) has the molecular formula C14H12ClNO3 and a molecular weight of 277.71 g/mol. Its IUPAC name is N-(3-chlorophenyl)-N-hydroxy-2-methoxybenzamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-N-hydroxy-2-methoxybenzamide
PubChem CID102025076
Molecular FormulaC14H12ClNO3
Molecular Weight277.71 g/mol
Exact Mass277.05
IUPAC NameN-(3-chlorophenyl)-N-hydroxy-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)N(O)c1cccc(Cl)c1
InChIInChI=1S/C14H12ClNO3/c1-19-13-8-3-2-7-12(13)14(17)16(18)11-6-4-5-10(15)9-11/h2-9,18H,1H3
InChIKeySAKNRQIHNRFDMR-UHFFFAOYSA-N
XLogP3.38
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.71
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

2-chloro-N-(3-chlorophenyl)-N-hydroxybenzamide
CID 13173966
N-(3-chlorophenyl)-N-hydroxyacetamide
CID 13158205
N-(2-amino-5-chlorophenyl)-2-methoxy-N-methylbenzamide
CID 107465525
(5-chloro-2-methoxyphenyl)-[3-(dimethylamino)phenyl]methanone
CID 105094111
4-chloro-N-(3-hydroxyphenyl)-2-methoxy-N-methylbenzamide
CID 107735909
2-[(3-chlorophenyl)methoxy]-1-(2-methoxyphenyl)ethanone
CID 65126569
2-methoxybenzoyl iodide
CID 139677083
[2-(2-methoxyphenyl)-2-oxoethyl] 3-[(3-chlorophenyl)-methylsulfamoyl]benzoate
CID 16535037
2,5-dichloro-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538079
(5-chloro-2-methoxyphenyl)-(2-ethoxyphenyl)methanone
CID 79020316
(5-chloro-2-methoxyphenyl)-(2,3-dichlorophenyl)methanone
CID 86028415
1-(2,5-dichlorophenyl)-4-(2-methoxyphenyl)butane-1,4-dione
CID 90363445

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-N-hydroxy-2-methoxybenzamide?
The IUPAC name of N-(3-chlorophenyl)-N-hydroxy-2-methoxybenzamide (CID 102025076) is N-(3-chlorophenyl)-N-hydroxy-2-methoxybenzamide.
What is the SMILES notation for N-(3-chlorophenyl)-N-hydroxy-2-methoxybenzamide?
The canonical SMILES for N-(3-chlorophenyl)-N-hydroxy-2-methoxybenzamide is COc1ccccc1C(=O)N(O)c1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-N-hydroxy-2-methoxybenzamide?
The InChIKey is SAKNRQIHNRFDMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO3/c1-19-13-8-3-2-7-12(13)14(17)16(18)11-6-4-5-10(15)9-11/h2-9,18H,1H3.
What are the key properties of N-(3-chlorophenyl)-N-hydroxy-2-methoxybenzamide?
N-(3-chlorophenyl)-N-hydroxy-2-methoxybenzamide has a molecular weight of 277.71 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-N-hydroxy-2-methoxybenzamide is sourced from PubChem (CID 102025076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).