2-(3-chloro-4-cyanophenoxy)-N-(3-chlorophenyl)acetamide

C15H10Cl2N2O2 — CID 102674501

IUPAC2-(3-chloro-4-cyanophenoxy)-N-(3-chlorophenyl)acetamide
SMILESN#Cc1ccc(OCC(=O)Nc2cccc(Cl)c2)cc1Cl
InChIInChI=1S/C15H10Cl2N2O2/c16-11-2-1-3-12(6-11)19-15(20)9-21-13-5-4-10(8-18)14(17)7-13/h1-7H,9H2,(H,19,20)
InChIKeySSPITCLYBBGONI-UHFFFAOYSA-N
MW321.16 g/mol
LogP3.88
Rot. Bonds4

About 2-(3-chloro-4-cyanophenoxy)-N-(3-chlorophenyl)acetamide

2-(3-chloro-4-cyanophenoxy)-N-(3-chlorophenyl)acetamide (PubChem CID 102674501) has the molecular formula C15H10Cl2N2O2 and a molecular weight of 321.16 g/mol. Its IUPAC name is 2-(3-chloro-4-cyanophenoxy)-N-(3-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(3-chloro-4-cyanophenoxy)-N-(3-chlorophenyl)acetamide
PubChem CID102674501
Molecular FormulaC15H10Cl2N2O2
Molecular Weight321.16 g/mol
Exact Mass320.01
IUPAC Name2-(3-chloro-4-cyanophenoxy)-N-(3-chlorophenyl)acetamide
SMILESN#Cc1ccc(OCC(=O)Nc2cccc(Cl)c2)cc1Cl
InChIInChI=1S/C15H10Cl2N2O2/c16-11-2-1-3-12(6-11)19-15(20)9-21-13-5-4-10(8-18)14(17)7-13/h1-7H,9H2,(H,19,20)
InChIKeySSPITCLYBBGONI-UHFFFAOYSA-N
XLogP3.88
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.16
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chlorophenyl)-2-(3-cyanophenoxy)acetamide
CID 8933252
N-(3-chloro-4-cyanophenyl)-2-(3,4-dimethylphenoxy)acetamide
CID 2103781
2-(4-acetylphenoxy)-N-(3-chlorophenyl)acetamide
CID 2709970
N-(3-chloro-4-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide
CID 7652495
2-(9H-carbazol-2-yloxy)-N-(3-chloro-4-cyanophenyl)acetamide
CID 7714260
N-(3-chloro-4-cyanophenyl)-2-(2-oxochromen-7-yl)oxyacetamide
CID 7564291
N-(3-chlorophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide
CID 7652748
[2-(3-chloro-4-cyanoanilino)-2-oxoethyl] 2-(3,4-dimethylphenoxy)acetate
CID 8922452
N-(3-chlorophenyl)-2-[4-[(1R)-1-hydroxyethyl]phenoxy]acetamide
CID 63364131
2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide
CID 707250
[2-(3-chloro-4-cyanoanilino)-2-oxoethyl] (E)-3-(3-chlorophenyl)prop-2-enoate
CID 7787140
N-(3-chlorophenyl)-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]acetamide
CID 79800534

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-4-cyanophenoxy)-N-(3-chlorophenyl)acetamide?
The IUPAC name of 2-(3-chloro-4-cyanophenoxy)-N-(3-chlorophenyl)acetamide (CID 102674501) is 2-(3-chloro-4-cyanophenoxy)-N-(3-chlorophenyl)acetamide.
What is the SMILES notation for 2-(3-chloro-4-cyanophenoxy)-N-(3-chlorophenyl)acetamide?
The canonical SMILES for 2-(3-chloro-4-cyanophenoxy)-N-(3-chlorophenyl)acetamide is N#Cc1ccc(OCC(=O)Nc2cccc(Cl)c2)cc1Cl.
What is the InChIKey of 2-(3-chloro-4-cyanophenoxy)-N-(3-chlorophenyl)acetamide?
The InChIKey is SSPITCLYBBGONI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N2O2/c16-11-2-1-3-12(6-11)19-15(20)9-21-13-5-4-10(8-18)14(17)7-13/h1-7H,9H2,(H,19,20).
What are the key properties of 2-(3-chloro-4-cyanophenoxy)-N-(3-chlorophenyl)acetamide?
2-(3-chloro-4-cyanophenoxy)-N-(3-chlorophenyl)acetamide has a molecular weight of 321.16 g/mol, XLogP of 3.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-4-cyanophenoxy)-N-(3-chlorophenyl)acetamide is sourced from PubChem (CID 102674501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).