2-(2-chlorophenoxy)-N-(2-nitrophenyl)acetamide

C14H11ClN2O4 — CID 2903228

IUPAC2-(2-chlorophenoxy)-N-(2-nitrophenyl)acetamide
SMILESO=C(COc1ccccc1Cl)Nc1ccccc1[N+](=O)[O-]
InChIInChI=1S/C14H11ClN2O4/c15-10-5-1-4-8-13(10)21-9-14(18)16-11-6-2-3-7-12(11)17(19)20/h1-8H,9H2,(H,16,18)
InChIKeyDRZNRQAJZBLNEQ-UHFFFAOYSA-N
MW306.70 g/mol
LogP3.27
Rot. Bonds5

About 2-(2-chlorophenoxy)-N-(2-nitrophenyl)acetamide

2-(2-chlorophenoxy)-N-(2-nitrophenyl)acetamide (PubChem CID 2903228) has the molecular formula C14H11ClN2O4 and a molecular weight of 306.70 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-(2-nitrophenyl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-(2-nitrophenyl)acetamide
PubChem CID2903228
Molecular FormulaC14H11ClN2O4
Molecular Weight306.70 g/mol
Exact Mass306.04
IUPAC Name2-(2-chlorophenoxy)-N-(2-nitrophenyl)acetamide
SMILESO=C(COc1ccccc1Cl)Nc1ccccc1[N+](=O)[O-]
InChIInChI=1S/C14H11ClN2O4/c15-10-5-1-4-8-13(10)21-9-14(18)16-11-6-2-3-7-12(11)17(19)20/h1-8H,9H2,(H,16,18)
InChIKeyDRZNRQAJZBLNEQ-UHFFFAOYSA-N
XLogP3.27
TPSA81.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.70
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
2-[2-(2-nitroanilino)-2-oxoethoxy]benzamide
CID 38858639
[2-(2-nitroanilino)-2-oxoethyl] 2-(2,4,5-trichlorophenoxy)acetate
CID 5226542
N-(3-chloro-2-pyrrolidin-1-ylphenyl)-2-(2-nitrophenoxy)acetamide
CID 1266149
N-(5-chloro-9,10-dioxoanthracen-1-yl)-2-(2-nitrophenoxy)acetamide
CID 4560277
2-(2-chlorophenoxy)-N-[(2-methyl-3-nitrophenyl)carbamothioyl]acetamide
CID 5209582
2-(3-chlorophenoxy)-N-(2-nitrophenyl)acetamide
CID 2788510
N-(2-chloro-4-methylphenyl)-2-(2-nitrophenoxy)acetamide
CID 2500579
2-(2-chlorophenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide
CID 7815730
2-(2-chlorophenoxy)-N-[(2-nitrophenyl)methylideneamino]acetamide
CID 958366
N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-nitrophenoxy)acetamide
CID 7751407
N-(3-chloro-2-methylphenyl)-4-[2-[2-(2-nitrophenoxy)acetyl]hydrazinyl]-4-oxobutanamide
CID 4931207

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-(2-nitrophenyl)acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-(2-nitrophenyl)acetamide (CID 2903228) is 2-(2-chlorophenoxy)-N-(2-nitrophenyl)acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-(2-nitrophenyl)acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-(2-nitrophenyl)acetamide is O=C(COc1ccccc1Cl)Nc1ccccc1[N+](=O)[O-].
What is the InChIKey of 2-(2-chlorophenoxy)-N-(2-nitrophenyl)acetamide?
The InChIKey is DRZNRQAJZBLNEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2O4/c15-10-5-1-4-8-13(10)21-9-14(18)16-11-6-2-3-7-12(11)17(19)20/h1-8H,9H2,(H,16,18).
What are the key properties of 2-(2-chlorophenoxy)-N-(2-nitrophenyl)acetamide?
2-(2-chlorophenoxy)-N-(2-nitrophenyl)acetamide has a molecular weight of 306.70 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-(2-nitrophenyl)acetamide is sourced from PubChem (CID 2903228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).