N'-(2-chlorobenzoyl)-N-(4-chlorophenyl)oxamide

C15H10Cl2N2O3 — CID 2726843

IUPACN'-(2-chlorobenzoyl)-N-(4-chlorophenyl)oxamide
SMILESO=C(NC(=O)c1ccccc1Cl)C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C15H10Cl2N2O3/c16-9-5-7-10(8-6-9)18-14(21)15(22)19-13(20)11-3-1-2-4-12(11)17/h1-8H,(H,18,21)(H,19,20,22)
InChIKeyVLEVWKRTWXWDGW-UHFFFAOYSA-N
MW337.16 g/mol
LogP2.89
Rot. Bonds2

About N'-(2-chlorobenzoyl)-N-(4-chlorophenyl)oxamide

N'-(2-chlorobenzoyl)-N-(4-chlorophenyl)oxamide (PubChem CID 2726843) has the molecular formula C15H10Cl2N2O3 and a molecular weight of 337.16 g/mol. Its IUPAC name is N'-(2-chlorobenzoyl)-N-(4-chlorophenyl)oxamide.

Molecular Properties

Compound NameN'-(2-chlorobenzoyl)-N-(4-chlorophenyl)oxamide
PubChem CID2726843
Molecular FormulaC15H10Cl2N2O3
Molecular Weight337.16 g/mol
Exact Mass336.01
IUPAC NameN'-(2-chlorobenzoyl)-N-(4-chlorophenyl)oxamide
SMILESO=C(NC(=O)c1ccccc1Cl)C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C15H10Cl2N2O3/c16-9-5-7-10(8-6-9)18-14(21)15(22)19-13(20)11-3-1-2-4-12(11)17/h1-8H,(H,18,21)(H,19,20,22)
InChIKeyVLEVWKRTWXWDGW-UHFFFAOYSA-N
XLogP2.89
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.16
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-N-(4-chlorophenyl)benzamide;4-chloro-N-(4-chlorophenyl)benzamide
CID 159735192
2-chloro-N-[1-(4-chloroanilino)-2,2-dicyanoethenyl]benzamide
CID 2747555
2-chloro-N-[6-(4-chloroanilino)pyridazin-3-yl]benzamide
CID 113047552
2-chloro-N-(4-sulfanylphenyl)benzamide
CID 27137419
2-(2-chlorophenyl)-2-oxo-N-phenylacetamide
CID 123578791
2-chloro-N-[[3-chloro-4-(4-chlorophenoxy)phenyl]carbamoyl]benzamide
CID 44561285
2-chloro-N-[(Z)-3-(4-methoxyanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
CID 2280061
2-chloro-N-[4-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl]benzamide
CID 19644954
2-chloro-N-[[3,5-dichloro-4-(4-chlorophenyl)sulfanylphenyl]carbamoyl]benzamide
CID 13186097
2-chloro-N-[4-(trifluoromethyl)phenyl]benzamide
CID 2064029
N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-N'-[(Z)-(2-chlorophenyl)methylideneamino]oxamide
CID 6161305
N-(4-chlorophenyl)-2-oxopropanamide
CID 4252596

Frequently Asked Questions

What is the IUPAC name of N'-(2-chlorobenzoyl)-N-(4-chlorophenyl)oxamide?
The IUPAC name of N'-(2-chlorobenzoyl)-N-(4-chlorophenyl)oxamide (CID 2726843) is N'-(2-chlorobenzoyl)-N-(4-chlorophenyl)oxamide.
What is the SMILES notation for N'-(2-chlorobenzoyl)-N-(4-chlorophenyl)oxamide?
The canonical SMILES for N'-(2-chlorobenzoyl)-N-(4-chlorophenyl)oxamide is O=C(NC(=O)c1ccccc1Cl)C(=O)Nc1ccc(Cl)cc1.
What is the InChIKey of N'-(2-chlorobenzoyl)-N-(4-chlorophenyl)oxamide?
The InChIKey is VLEVWKRTWXWDGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N2O3/c16-9-5-7-10(8-6-9)18-14(21)15(22)19-13(20)11-3-1-2-4-12(11)17/h1-8H,(H,18,21)(H,19,20,22).
What are the key properties of N'-(2-chlorobenzoyl)-N-(4-chlorophenyl)oxamide?
N'-(2-chlorobenzoyl)-N-(4-chlorophenyl)oxamide has a molecular weight of 337.16 g/mol, XLogP of 2.89, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-chlorobenzoyl)-N-(4-chlorophenyl)oxamide is sourced from PubChem (CID 2726843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).