2-[(4-chlorobenzoyl)amino]benzamide

C14H11ClN2O2 — CID 791509

IUPAC2-[(4-chlorobenzoyl)amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)c1ccc(Cl)cc1
InChIInChI=1S/C14H11ClN2O2/c15-10-7-5-9(6-8-10)14(19)17-12-4-2-1-3-11(12)13(16)18/h1-8H,(H2,16,18)(H,17,19)
InChIKeyUDJRISAHOBSRID-UHFFFAOYSA-N
MW274.71 g/mol
LogP2.69
Rot. Bonds3

About 2-[(4-chlorobenzoyl)amino]benzamide

2-[(4-chlorobenzoyl)amino]benzamide (PubChem CID 791509) has the molecular formula C14H11ClN2O2 and a molecular weight of 274.71 g/mol. Its IUPAC name is 2-[(4-chlorobenzoyl)amino]benzamide.

Molecular Properties

Compound Name2-[(4-chlorobenzoyl)amino]benzamide
PubChem CID791509
Molecular FormulaC14H11ClN2O2
Molecular Weight274.71 g/mol
Exact Mass274.05
IUPAC Name2-[(4-chlorobenzoyl)amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)c1ccc(Cl)cc1
InChIInChI=1S/C14H11ClN2O2/c15-10-7-5-9(6-8-10)14(19)17-12-4-2-1-3-11(12)13(16)18/h1-8H,(H2,16,18)(H,17,19)
InChIKeyUDJRISAHOBSRID-UHFFFAOYSA-N
XLogP2.69
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.71
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorobenzoyl)amino]benzamide?
The IUPAC name of 2-[(4-chlorobenzoyl)amino]benzamide (CID 791509) is 2-[(4-chlorobenzoyl)amino]benzamide.
What is the SMILES notation for 2-[(4-chlorobenzoyl)amino]benzamide?
The canonical SMILES for 2-[(4-chlorobenzoyl)amino]benzamide is NC(=O)c1ccccc1NC(=O)c1ccc(Cl)cc1.
What is the InChIKey of 2-[(4-chlorobenzoyl)amino]benzamide?
The InChIKey is UDJRISAHOBSRID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2O2/c15-10-7-5-9(6-8-10)14(19)17-12-4-2-1-3-11(12)13(16)18/h1-8H,(H2,16,18)(H,17,19).
What are the key properties of 2-[(4-chlorobenzoyl)amino]benzamide?
2-[(4-chlorobenzoyl)amino]benzamide has a molecular weight of 274.71 g/mol, XLogP of 2.69, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorobenzoyl)amino]benzamide is sourced from PubChem (CID 791509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).