N-(2-chlorophenyl)-3-[4-(hydroxycarbamoyl)phenyl]benzamide

C20H15ClN2O3 — CID 91185137

IUPACN-(2-chlorophenyl)-3-[4-(hydroxycarbamoyl)phenyl]benzamide
SMILESO=C(NO)c1ccc(-c2cccc(C(=O)Nc3ccccc3Cl)c2)cc1
InChIInChI=1S/C20H15ClN2O3/c21-17-6-1-2-7-18(17)22-19(24)16-5-3-4-15(12-16)13-8-10-14(11-9-13)20(25)23-26/h1-12,26H,(H,22,24)(H,23,25)
InChIKeyJSCXXJBPJQNNLN-UHFFFAOYSA-N
MW366.80 g/mol
LogP4.38
Rot. Bonds4

About N-(2-chlorophenyl)-3-[4-(hydroxycarbamoyl)phenyl]benzamide

N-(2-chlorophenyl)-3-[4-(hydroxycarbamoyl)phenyl]benzamide (PubChem CID 91185137) has the molecular formula C20H15ClN2O3 and a molecular weight of 366.80 g/mol. Its IUPAC name is N-(2-chlorophenyl)-3-[4-(hydroxycarbamoyl)phenyl]benzamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-3-[4-(hydroxycarbamoyl)phenyl]benzamide
PubChem CID91185137
Molecular FormulaC20H15ClN2O3
Molecular Weight366.80 g/mol
Exact Mass366.08
IUPAC NameN-(2-chlorophenyl)-3-[4-(hydroxycarbamoyl)phenyl]benzamide
SMILESO=C(NO)c1ccc(-c2cccc(C(=O)Nc3ccccc3Cl)c2)cc1
InChIInChI=1S/C20H15ClN2O3/c21-17-6-1-2-7-18(17)22-19(24)16-5-3-4-15(12-16)13-8-10-14(11-9-13)20(25)23-26/h1-12,26H,(H,22,24)(H,23,25)
InChIKeyJSCXXJBPJQNNLN-UHFFFAOYSA-N
XLogP4.38
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.80
LogP ≤ 54.38
H-Bond Donors ≤ 53
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

N-(2,3-dichlorophenyl)-4-phenylbenzamide
CID 3094078
N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide
CID 142750431
N-(2-chlorophenyl)-3-methylbenzamide
CID 675649
4-(3,5-dibenzamidophenyl)-N-hydroxybenzamide
CID 10238468
N-(2-chlorophenyl)-2-oxo-1H-pyridine-4-carboxamide
CID 110600737
3-chloro-N-(2-hydroxy-5-phenylphenyl)benzamide
CID 4592773
N-(2-chloro-5-nitrophenyl)-4-phenylbenzamide
CID 5222418
N-(2-chlorophenyl)-4-hydroxy-3-methylbenzamide
CID 103956204
1-N-benzyl-3-N-(2-chlorophenyl)benzene-1,3-dicarboxamide
CID 109054143
3-[(2-chloroacetyl)amino]-N-(2-chlorophenyl)benzamide
CID 164603585
4-N-(2-chlorophenyl)-1-N-prop-2-enylbenzene-1,4-dicarboxamide
CID 109043565
N-(2-chlorophenyl)-3-methyl-4-(methylamino)benzamide
CID 63210368

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-3-[4-(hydroxycarbamoyl)phenyl]benzamide?
The IUPAC name of N-(2-chlorophenyl)-3-[4-(hydroxycarbamoyl)phenyl]benzamide (CID 91185137) is N-(2-chlorophenyl)-3-[4-(hydroxycarbamoyl)phenyl]benzamide.
What is the SMILES notation for N-(2-chlorophenyl)-3-[4-(hydroxycarbamoyl)phenyl]benzamide?
The canonical SMILES for N-(2-chlorophenyl)-3-[4-(hydroxycarbamoyl)phenyl]benzamide is O=C(NO)c1ccc(-c2cccc(C(=O)Nc3ccccc3Cl)c2)cc1.
What is the InChIKey of N-(2-chlorophenyl)-3-[4-(hydroxycarbamoyl)phenyl]benzamide?
The InChIKey is JSCXXJBPJQNNLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClN2O3/c21-17-6-1-2-7-18(17)22-19(24)16-5-3-4-15(12-16)13-8-10-14(11-9-13)20(25)23-26/h1-12,26H,(H,22,24)(H,23,25).
What are the key properties of N-(2-chlorophenyl)-3-[4-(hydroxycarbamoyl)phenyl]benzamide?
N-(2-chlorophenyl)-3-[4-(hydroxycarbamoyl)phenyl]benzamide has a molecular weight of 366.80 g/mol, XLogP of 4.38, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-3-[4-(hydroxycarbamoyl)phenyl]benzamide is sourced from PubChem (CID 91185137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).