N-[4-chloro-2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]acetamide

C15H13ClN2O2 — CID 6163012

IUPACN-[4-chloro-2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(Cl)cc1/C(=N\O)c1ccccc1
InChIInChI=1S/C15H13ClN2O2/c1-10(19)17-14-8-7-12(16)9-13(14)15(18-20)11-5-3-2-4-6-11/h2-9,20H,1H3,(H,17,19)/b18-15-
InChIKeyJOHSOJVZULJSBT-SDXDJHTJSA-N
MW288.73 g/mol
LogP3.53
Rot. Bonds3

About N-[4-chloro-2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]acetamide

N-[4-chloro-2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]acetamide (PubChem CID 6163012) has the molecular formula C15H13ClN2O2 and a molecular weight of 288.73 g/mol. Its IUPAC name is N-[4-chloro-2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-chloro-2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]acetamide
PubChem CID6163012
Molecular FormulaC15H13ClN2O2
Molecular Weight288.73 g/mol
Exact Mass288.07
IUPAC NameN-[4-chloro-2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(Cl)cc1/C(=N\O)c1ccccc1
InChIInChI=1S/C15H13ClN2O2/c1-10(19)17-14-8-7-12(16)9-13(14)15(18-20)11-5-3-2-4-6-11/h2-9,20H,1H3,(H,17,19)/b18-15-
InChIKeyJOHSOJVZULJSBT-SDXDJHTJSA-N
XLogP3.53
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.73
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[4-chloro-2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]formamide
CID 6522385
dimethyl (Z)-2-[4-chloro-2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]anilino]but-2-enedioate
CID 98261372
2-chloro-N-[4-chloro-2-[(Z)-C-phenyl-N-piperidin-1-ylcarbonimidoyl]phenyl]acetamide
CID 134876630
4-chloro-2-[N-(2-chloroethyl)-C-phenylcarbonimidoyl]-N-methylaniline
CID 154269566
N-(5-chloro-2-phenylphenyl)acetamide
CID 11425106
N-[4-chloro-2-(N-hydroxy-C-phenylcarbonimidoyl)phenyl]-2-dodecylbenzenesulfonamide
CID 154094629
N-[4-chloro-2-(cyclopropanecarbonyl)phenyl]acetamide
CID 10868327
[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]-diethylazanium
CID 5113102
N-(2-benzoyl-4-chlorophenyl)-2-iodoacetamide
CID 12500538
N-[2-(3-acetylphenyl)-4-chlorophenyl]acetamide
CID 56708887
N-(benzhydrylideneamino)-5-chloro-2-(methanesulfonamido)benzamide
CID 60606311
(2R)-N-(2-benzoyl-4-chlorophenyl)-2-methylpentanamide
CID 879686

Frequently Asked Questions

What is the IUPAC name of N-[4-chloro-2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]acetamide?
The IUPAC name of N-[4-chloro-2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]acetamide (CID 6163012) is N-[4-chloro-2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-chloro-2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]acetamide?
The canonical SMILES for N-[4-chloro-2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]acetamide is CC(=O)Nc1ccc(Cl)cc1/C(=N\O)c1ccccc1.
What is the InChIKey of N-[4-chloro-2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]acetamide?
The InChIKey is JOHSOJVZULJSBT-SDXDJHTJSA-N. The full InChI is InChI=1S/C15H13ClN2O2/c1-10(19)17-14-8-7-12(16)9-13(14)15(18-20)11-5-3-2-4-6-11/h2-9,20H,1H3,(H,17,19)/b18-15-.
What are the key properties of N-[4-chloro-2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]acetamide?
N-[4-chloro-2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]acetamide has a molecular weight of 288.73 g/mol, XLogP of 3.53, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-chloro-2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]acetamide is sourced from PubChem (CID 6163012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).