[(4-chlorobenzoyl)amino] benzoate

C14H10ClNO3 — CID 15701560

IUPAC[(4-chlorobenzoyl)amino] benzoate
SMILESO=C(NOC(=O)c1ccccc1)c1ccc(Cl)cc1
InChIInChI=1S/C14H10ClNO3/c15-12-8-6-10(7-9-12)13(17)16-19-14(18)11-4-2-1-3-5-11/h1-9H,(H,16,17)
InChIKeyNLCBPCFVYZKPLD-UHFFFAOYSA-N
MW275.69 g/mol
LogP2.84
Rot. Bonds2

About [(4-chlorobenzoyl)amino] benzoate

[(4-chlorobenzoyl)amino] benzoate (PubChem CID 15701560) has the molecular formula C14H10ClNO3 and a molecular weight of 275.69 g/mol. Its IUPAC name is [(4-chlorobenzoyl)amino] benzoate.

Molecular Properties

Compound Name[(4-chlorobenzoyl)amino] benzoate
PubChem CID15701560
Molecular FormulaC14H10ClNO3
Molecular Weight275.69 g/mol
Exact Mass275.03
IUPAC Name[(4-chlorobenzoyl)amino] benzoate
SMILESO=C(NOC(=O)c1ccccc1)c1ccc(Cl)cc1
InChIInChI=1S/C14H10ClNO3/c15-12-8-6-10(7-9-12)13(17)16-19-14(18)11-4-2-1-3-5-11/h1-9H,(H,16,17)
InChIKeyNLCBPCFVYZKPLD-UHFFFAOYSA-N
XLogP2.84
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.69
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(benzyloxy)-4-chlorobenzamide
CID 4990600
N-Benzoyl-O-benzylhydroxylamine
CID 252925
N-(benzyloxy)-2,4-dichlorobenzamide
CID 11460648
4-chloro-N-[(4-methylbenzyl)oxy]benzamide
CID 19581648
N-(2-bromobenzoyloxy)-4-chlorobenzamide
CID 1348789
3-N-[(2,4-dichlorophenyl)methoxy]-1-N-hydroxybenzene-1,3-dicarboxamide
CID 164618601
2-chloro-N-[(4-methylbenzyl)oxy]benzamide
CID 5243837
Dibenzhydroxamic acid
CID 94873
4-chloro-N'-[(3-methylbenzoyl)oxy]benzenecarboximidamide
CID 5344886
4-chloro-N'-[(4-chlorobenzoyl)oxy]benzenecarboximidamide
CID 9567277
N'-[(2-chlorobenzoyl)oxy]benzenecarboximidamide
CID 5332683
[(3,4-Dichlorobenzoyl)amino] 2-chloro-6-fluorobenzoate
CID 2804334

Frequently Asked Questions

What is the IUPAC name of [(4-chlorobenzoyl)amino] benzoate?
The IUPAC name of [(4-chlorobenzoyl)amino] benzoate (CID 15701560) is [(4-chlorobenzoyl)amino] benzoate.
What is the SMILES notation for [(4-chlorobenzoyl)amino] benzoate?
The canonical SMILES for [(4-chlorobenzoyl)amino] benzoate is O=C(NOC(=O)c1ccccc1)c1ccc(Cl)cc1.
What is the InChIKey of [(4-chlorobenzoyl)amino] benzoate?
The InChIKey is NLCBPCFVYZKPLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClNO3/c15-12-8-6-10(7-9-12)13(17)16-19-14(18)11-4-2-1-3-5-11/h1-9H,(H,16,17).
What are the key properties of [(4-chlorobenzoyl)amino] benzoate?
[(4-chlorobenzoyl)amino] benzoate has a molecular weight of 275.69 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chlorobenzoyl)amino] benzoate is sourced from PubChem (CID 15701560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).