2-(2-chloro-4-formylphenoxy)-N-(4-chlorophenyl)acetamide

C15H11Cl2NO3 — CID 7341227

IUPAC2-(2-chloro-4-formylphenoxy)-N-(4-chlorophenyl)acetamide
SMILESO=Cc1ccc(OCC(=O)Nc2ccc(Cl)cc2)c(Cl)c1
InChIInChI=1S/C15H11Cl2NO3/c16-11-2-4-12(5-3-11)18-15(20)9-21-14-6-1-10(8-19)7-13(14)17/h1-8H,9H2,(H,18,20)
InChIKeyKWWYRRZLFANIDH-UHFFFAOYSA-N
MW324.16 g/mol
LogP3.82
Rot. Bonds5

About 2-(2-chloro-4-formylphenoxy)-N-(4-chlorophenyl)acetamide

2-(2-chloro-4-formylphenoxy)-N-(4-chlorophenyl)acetamide (PubChem CID 7341227) has the molecular formula C15H11Cl2NO3 and a molecular weight of 324.16 g/mol. Its IUPAC name is 2-(2-chloro-4-formylphenoxy)-N-(4-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-4-formylphenoxy)-N-(4-chlorophenyl)acetamide
PubChem CID7341227
Molecular FormulaC15H11Cl2NO3
Molecular Weight324.16 g/mol
Exact Mass323.01
IUPAC Name2-(2-chloro-4-formylphenoxy)-N-(4-chlorophenyl)acetamide
SMILESO=Cc1ccc(OCC(=O)Nc2ccc(Cl)cc2)c(Cl)c1
InChIInChI=1S/C15H11Cl2NO3/c16-11-2-4-12(5-3-11)18-15(20)9-21-14-6-1-10(8-19)7-13(14)17/h1-8H,9H2,(H,18,20)
InChIKeyKWWYRRZLFANIDH-UHFFFAOYSA-N
XLogP3.82
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.16
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-(4-chlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide
CID 1156887
N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 1039828
2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)acetamide
CID 976414
N-(3-chloro-4-fluorophenyl)-2-(5-formyl-2-methoxyphenoxy)acetamide
CID 7611560
2-(2-chloro-4-formylphenoxy)-N-(2,4-dimethylphenyl)acetamide
CID 17202192
2-(2,4-dichlorophenoxy)-N-(4-propan-2-ylphenyl)acetamide
CID 723348
N-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]-2-phenylacetamide
CID 3372417
4-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzenesulfonyl chloride
CID 13315417
N-(3-chloro-4-methoxyphenyl)-2-(4-formylphenoxy)acetamide
CID 23409469
(E)-3-[3-chloro-4-[2-(4-chloroanilino)-2-oxoethoxy]phenyl]-N-(3-chlorophenyl)-2-cyanoprop-2-enamide
CID 126232852
2-[4-[(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-chlorophenoxy]-N-(4-chlorophenyl)acetamide
CID 5210562
N-(3-chloro-4-methylphenyl)-2-(5-formyl-2-methoxyphenoxy)acetamide
CID 7611638

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-4-formylphenoxy)-N-(4-chlorophenyl)acetamide?
The IUPAC name of 2-(2-chloro-4-formylphenoxy)-N-(4-chlorophenyl)acetamide (CID 7341227) is 2-(2-chloro-4-formylphenoxy)-N-(4-chlorophenyl)acetamide.
What is the SMILES notation for 2-(2-chloro-4-formylphenoxy)-N-(4-chlorophenyl)acetamide?
The canonical SMILES for 2-(2-chloro-4-formylphenoxy)-N-(4-chlorophenyl)acetamide is O=Cc1ccc(OCC(=O)Nc2ccc(Cl)cc2)c(Cl)c1.
What is the InChIKey of 2-(2-chloro-4-formylphenoxy)-N-(4-chlorophenyl)acetamide?
The InChIKey is KWWYRRZLFANIDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl2NO3/c16-11-2-4-12(5-3-11)18-15(20)9-21-14-6-1-10(8-19)7-13(14)17/h1-8H,9H2,(H,18,20).
What are the key properties of 2-(2-chloro-4-formylphenoxy)-N-(4-chlorophenyl)acetamide?
2-(2-chloro-4-formylphenoxy)-N-(4-chlorophenyl)acetamide has a molecular weight of 324.16 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-4-formylphenoxy)-N-(4-chlorophenyl)acetamide is sourced from PubChem (CID 7341227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).