3-chloro-N-(2-ethoxyphenyl)benzamide

C15H14ClNO2 — CID 722379

IUPAC3-chloro-N-(2-ethoxyphenyl)benzamide
SMILESCCOc1ccccc1NC(=O)c1cccc(Cl)c1
InChIInChI=1S/C15H14ClNO2/c1-2-19-14-9-4-3-8-13(14)17-15(18)11-6-5-7-12(16)10-11/h3-10H,2H2,1H3,(H,17,18)
InChIKeyJFEXVVWEDRVVDN-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.99
Rot. Bonds4

About 3-chloro-N-(2-ethoxyphenyl)benzamide

3-chloro-N-(2-ethoxyphenyl)benzamide (PubChem CID 722379) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is 3-chloro-N-(2-ethoxyphenyl)benzamide.

Molecular Properties

Compound Name3-chloro-N-(2-ethoxyphenyl)benzamide
PubChem CID722379
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC Name3-chloro-N-(2-ethoxyphenyl)benzamide
SMILESCCOc1ccccc1NC(=O)c1cccc(Cl)c1
InChIInChI=1S/C15H14ClNO2/c1-2-19-14-9-4-3-8-13(14)17-15(18)11-6-5-7-12(16)10-11/h3-10H,2H2,1H3,(H,17,18)
InChIKeyJFEXVVWEDRVVDN-UHFFFAOYSA-N
XLogP3.99
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Benzenepropanamide, N-(2-methoxyphenyl)-beta-oxo-
CID 7079
4-chloro-N-(2,5-dimethoxyphenyl)benzamide
CID 307426
2-(4-chloro-2-(phenylcarbonyl)phenoxy)-N-phenylacetamide
CID 465669
2-Chlorodibenz(b,f)-1,4-oxazepin-11(10H)-one
CID 76619
Benzamide, N-(4-ethoxyphenyl)-
CID 203878
N-(5-Chloro-2-methoxyphenyl)-2-methylbenzamide
CID 576984
4-amino-N-(2-methoxyphenyl)benzamide
CID 2317363
O-(o-Aminophenoxy)benzoic acid lactam
CID 72374
Zinc00087491
CID 358458
4-Chloro-N-(4-methoxyphenyl)benzamide
CID 221848
2'-Methoxy-2-phenylacetanilide
CID 258229
3'-Chloro-4-methoxybenzanilide
CID 346039

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(2-ethoxyphenyl)benzamide?
The IUPAC name of 3-chloro-N-(2-ethoxyphenyl)benzamide (CID 722379) is 3-chloro-N-(2-ethoxyphenyl)benzamide.
What is the SMILES notation for 3-chloro-N-(2-ethoxyphenyl)benzamide?
The canonical SMILES for 3-chloro-N-(2-ethoxyphenyl)benzamide is CCOc1ccccc1NC(=O)c1cccc(Cl)c1.
What is the InChIKey of 3-chloro-N-(2-ethoxyphenyl)benzamide?
The InChIKey is JFEXVVWEDRVVDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-2-19-14-9-4-3-8-13(14)17-15(18)11-6-5-7-12(16)10-11/h3-10H,2H2,1H3,(H,17,18).
What are the key properties of 3-chloro-N-(2-ethoxyphenyl)benzamide?
3-chloro-N-(2-ethoxyphenyl)benzamide has a molecular weight of 275.74 g/mol, XLogP of 3.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(2-ethoxyphenyl)benzamide is sourced from PubChem (CID 722379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).