2-(2,2-dichloroethenoxy)benzamide

C9H7Cl2NO2 — CID 141007549

IUPAC2-(2,2-dichloroethenoxy)benzamide
SMILESNC(=O)c1ccccc1OC=C(Cl)Cl
InChIInChI=1S/C9H7Cl2NO2/c10-8(11)5-14-7-4-2-1-3-6(7)9(12)13/h1-5H,(H2,12,13)
InChIKeyBNCGWWGHENJDFV-UHFFFAOYSA-N
MW232.07 g/mol
LogP2.44
Rot. Bonds3

About 2-(2,2-dichloroethenoxy)benzamide

2-(2,2-dichloroethenoxy)benzamide (PubChem CID 141007549) has the molecular formula C9H7Cl2NO2 and a molecular weight of 232.07 g/mol. Its IUPAC name is 2-(2,2-dichloroethenoxy)benzamide.

Molecular Properties

Compound Name2-(2,2-dichloroethenoxy)benzamide
PubChem CID141007549
Molecular FormulaC9H7Cl2NO2
Molecular Weight232.07 g/mol
Exact Mass230.99
IUPAC Name2-(2,2-dichloroethenoxy)benzamide
SMILESNC(=O)c1ccccc1OC=C(Cl)Cl
InChIInChI=1S/C9H7Cl2NO2/c10-8(11)5-14-7-4-2-1-3-6(7)9(12)13/h1-5H,(H2,12,13)
InChIKeyBNCGWWGHENJDFV-UHFFFAOYSA-N
XLogP2.44
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.07
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

2-[(2-methylpropan-2-yl)oxy]benzamide
CID 23204949
(2-carbamoylphenyl) hydrogen carbonate
CID 91199327
2-(2-oxoethoxy)benzamide
CID 21273663
(2-carbamoylphenoxy)carbamic acid
CID 174929401
benzene-1,2-dicarboxamide;hydrazine
CID 158131121
CID 67588186
CID 67588186
2-(fluoromethoxy)benzamide;hydrochloride
CID 141068067
2-(3-chloro-2-formylphenoxy)benzamide
CID 28603903
bis(2-carbamoylphenyl) propanedioate;but-2-ene
CID 162215150
2-(3-amino-3-oxopropoxy)benzamide
CID 60713061
(2-carbamoylphenyl) (2S)-2-aminopropanoate
CID 174745717
2-(1-fluoroethoxy)benzamide
CID 57150200

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dichloroethenoxy)benzamide?
The IUPAC name of 2-(2,2-dichloroethenoxy)benzamide (CID 141007549) is 2-(2,2-dichloroethenoxy)benzamide.
What is the SMILES notation for 2-(2,2-dichloroethenoxy)benzamide?
The canonical SMILES for 2-(2,2-dichloroethenoxy)benzamide is NC(=O)c1ccccc1OC=C(Cl)Cl.
What is the InChIKey of 2-(2,2-dichloroethenoxy)benzamide?
The InChIKey is BNCGWWGHENJDFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7Cl2NO2/c10-8(11)5-14-7-4-2-1-3-6(7)9(12)13/h1-5H,(H2,12,13).
What are the key properties of 2-(2,2-dichloroethenoxy)benzamide?
2-(2,2-dichloroethenoxy)benzamide has a molecular weight of 232.07 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dichloroethenoxy)benzamide is sourced from PubChem (CID 141007549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).