N-[(E)-(4-chlorophenyl)methylideneamino]benzamide

C14H11ClN2O — CID 6861534

IUPACN-[(E)-(4-chlorophenyl)methylideneamino]benzamide
SMILESO=C(N/N=C/c1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C14H11ClN2O/c15-13-8-6-11(7-9-13)10-16-17-14(18)12-4-2-1-3-5-12/h1-10H,(H,17,18)/b16-10+
InChIKeyYJGPDMQKIPQVLX-MHWRWJLKSA-N
MW258.71 g/mol
LogP3.10
Rot. Bonds3

About N-[(E)-(4-chlorophenyl)methylideneamino]benzamide

N-[(E)-(4-chlorophenyl)methylideneamino]benzamide (PubChem CID 6861534) has the molecular formula C14H11ClN2O and a molecular weight of 258.71 g/mol. Its IUPAC name is N-[(E)-(4-chlorophenyl)methylideneamino]benzamide.

Molecular Properties

Compound NameN-[(E)-(4-chlorophenyl)methylideneamino]benzamide
PubChem CID6861534
Molecular FormulaC14H11ClN2O
Molecular Weight258.71 g/mol
Exact Mass258.06
IUPAC NameN-[(E)-(4-chlorophenyl)methylideneamino]benzamide
SMILESO=C(N/N=C/c1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C14H11ClN2O/c15-13-8-6-11(7-9-13)10-16-17-14(18)12-4-2-1-3-5-12/h1-10H,(H,17,18)/b16-10+
InChIKeyYJGPDMQKIPQVLX-MHWRWJLKSA-N
XLogP3.10
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.71
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(E)-(4-chlorophenyl)methylideneamino]benzamide?
The IUPAC name of N-[(E)-(4-chlorophenyl)methylideneamino]benzamide (CID 6861534) is N-[(E)-(4-chlorophenyl)methylideneamino]benzamide.
What is the SMILES notation for N-[(E)-(4-chlorophenyl)methylideneamino]benzamide?
The canonical SMILES for N-[(E)-(4-chlorophenyl)methylideneamino]benzamide is O=C(N/N=C/c1ccc(Cl)cc1)c1ccccc1.
What is the InChIKey of N-[(E)-(4-chlorophenyl)methylideneamino]benzamide?
The InChIKey is YJGPDMQKIPQVLX-MHWRWJLKSA-N. The full InChI is InChI=1S/C14H11ClN2O/c15-13-8-6-11(7-9-13)10-16-17-14(18)12-4-2-1-3-5-12/h1-10H,(H,17,18)/b16-10+.
What are the key properties of N-[(E)-(4-chlorophenyl)methylideneamino]benzamide?
N-[(E)-(4-chlorophenyl)methylideneamino]benzamide has a molecular weight of 258.71 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-(4-chlorophenyl)methylideneamino]benzamide is sourced from PubChem (CID 6861534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).