7-N-(3-chlorophenyl)-2-N-hydroxynaphthalene-2,7-dicarboxamide

C18H13ClN2O3 — CID 87468392

IUPAC7-N-(3-chlorophenyl)-2-N-hydroxynaphthalene-2,7-dicarboxamide
SMILESO=C(NO)c1ccc2ccc(C(=O)Nc3cccc(Cl)c3)cc2c1
InChIInChI=1S/C18H13ClN2O3/c19-15-2-1-3-16(10-15)20-17(22)12-6-4-11-5-7-13(18(23)21-24)9-14(11)8-12/h1-10,24H,(H,20,22)(H,21,23)
InChIKeyVEAOFQSUBYHMMW-UHFFFAOYSA-N
MW340.77 g/mol
LogP3.86
Rot. Bonds3

About 7-N-(3-chlorophenyl)-2-N-hydroxynaphthalene-2,7-dicarboxamide

7-N-(3-chlorophenyl)-2-N-hydroxynaphthalene-2,7-dicarboxamide (PubChem CID 87468392) has the molecular formula C18H13ClN2O3 and a molecular weight of 340.77 g/mol. Its IUPAC name is 7-N-(3-chlorophenyl)-2-N-hydroxynaphthalene-2,7-dicarboxamide.

Molecular Properties

Compound Name7-N-(3-chlorophenyl)-2-N-hydroxynaphthalene-2,7-dicarboxamide
PubChem CID87468392
Molecular FormulaC18H13ClN2O3
Molecular Weight340.77 g/mol
Exact Mass340.06
IUPAC Name7-N-(3-chlorophenyl)-2-N-hydroxynaphthalene-2,7-dicarboxamide
SMILESO=C(NO)c1ccc2ccc(C(=O)Nc3cccc(Cl)c3)cc2c1
InChIInChI=1S/C18H13ClN2O3/c19-15-2-1-3-16(10-15)20-17(22)12-6-4-11-5-7-13(18(23)21-24)9-14(11)8-12/h1-10,24H,(H,20,22)(H,21,23)
InChIKeyVEAOFQSUBYHMMW-UHFFFAOYSA-N
XLogP3.86
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.77
LogP ≤ 53.86
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-[3-[(3-chlorobenzoyl)amino]phenyl]naphthalene-2-carboxamide
CID 1366118
3-chloro-N-[3-[(3-chlorobenzoyl)amino]phenyl]benzamide
CID 1369981
N-(3-chlorophenyl)-1H-indole-5-carboxamide
CID 55230182
N-(3-chlorophenyl)-4-propan-2-ylbenzamide
CID 1406456
3-N-(3-chlorophenyl)benzene-1,3-dicarboxamide
CID 35554073
3-[[3-[(3-chlorobenzoyl)amino]benzoyl]amino]benzoate
CID 3383614
4-amino-N-(3-chlorophenyl)-3-methylbenzamide
CID 16785313
N-(3-chlorophenyl)-3-iodo-4-methylbenzamide
CID 1014193
N-(3-acetamidophenyl)-3-chlorobenzamide
CID 669190
4-chloro-N-(3-chlorophenyl)-3-(trifluoromethyl)benzamide
CID 154268338
3-chloro-N-(3-methylphenyl)benzamide
CID 722373
4-amino-3,5-dichloro-N-(3-chlorophenyl)benzamide
CID 82832479

Frequently Asked Questions

What is the IUPAC name of 7-N-(3-chlorophenyl)-2-N-hydroxynaphthalene-2,7-dicarboxamide?
The IUPAC name of 7-N-(3-chlorophenyl)-2-N-hydroxynaphthalene-2,7-dicarboxamide (CID 87468392) is 7-N-(3-chlorophenyl)-2-N-hydroxynaphthalene-2,7-dicarboxamide.
What is the SMILES notation for 7-N-(3-chlorophenyl)-2-N-hydroxynaphthalene-2,7-dicarboxamide?
The canonical SMILES for 7-N-(3-chlorophenyl)-2-N-hydroxynaphthalene-2,7-dicarboxamide is O=C(NO)c1ccc2ccc(C(=O)Nc3cccc(Cl)c3)cc2c1.
What is the InChIKey of 7-N-(3-chlorophenyl)-2-N-hydroxynaphthalene-2,7-dicarboxamide?
The InChIKey is VEAOFQSUBYHMMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClN2O3/c19-15-2-1-3-16(10-15)20-17(22)12-6-4-11-5-7-13(18(23)21-24)9-14(11)8-12/h1-10,24H,(H,20,22)(H,21,23).
What are the key properties of 7-N-(3-chlorophenyl)-2-N-hydroxynaphthalene-2,7-dicarboxamide?
7-N-(3-chlorophenyl)-2-N-hydroxynaphthalene-2,7-dicarboxamide has a molecular weight of 340.77 g/mol, XLogP of 3.86, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-N-(3-chlorophenyl)-2-N-hydroxynaphthalene-2,7-dicarboxamide is sourced from PubChem (CID 87468392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).