3-chloro-N-[(Z)-(2,3-dichlorophenyl)methylideneamino]benzamide

C14H9Cl3N2O — CID 5407459

IUPAC3-chloro-N-[(Z)-(2,3-dichlorophenyl)methylideneamino]benzamide
SMILESO=C(N/N=C\c1cccc(Cl)c1Cl)c1cccc(Cl)c1
InChIInChI=1S/C14H9Cl3N2O/c15-11-5-1-3-9(7-11)14(20)19-18-8-10-4-2-6-12(16)13(10)17/h1-8H,(H,19,20)/b18-8-
InChIKeyMTMCSXYUOUWFQE-LSCVHKIXSA-N
MW327.60 g/mol
LogP4.41
Rot. Bonds3

About 3-chloro-N-[(Z)-(2,3-dichlorophenyl)methylideneamino]benzamide

3-chloro-N-[(Z)-(2,3-dichlorophenyl)methylideneamino]benzamide (PubChem CID 5407459) has the molecular formula C14H9Cl3N2O and a molecular weight of 327.60 g/mol. Its IUPAC name is 3-chloro-N-[(Z)-(2,3-dichlorophenyl)methylideneamino]benzamide.

Molecular Properties

Compound Name3-chloro-N-[(Z)-(2,3-dichlorophenyl)methylideneamino]benzamide
PubChem CID5407459
Molecular FormulaC14H9Cl3N2O
Molecular Weight327.60 g/mol
Exact Mass325.98
IUPAC Name3-chloro-N-[(Z)-(2,3-dichlorophenyl)methylideneamino]benzamide
SMILESO=C(N/N=C\c1cccc(Cl)c1Cl)c1cccc(Cl)c1
InChIInChI=1S/C14H9Cl3N2O/c15-11-5-1-3-9(7-11)14(20)19-18-8-10-4-2-6-12(16)13(10)17/h1-8H,(H,19,20)/b18-8-
InChIKeyMTMCSXYUOUWFQE-LSCVHKIXSA-N
XLogP4.41
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.60
LogP ≤ 54.41
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'}

Analyze 3-chloro-N-[(Z)-(2,3-dichlorophenyl)methylideneamino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2,3-dichlorophenyl)methylideneamino]-3,4-dihydroxybenzamide
CID 764265
N-[(E)-(2,3-dichlorophenyl)methylideneamino]-4-methylbenzamide
CID 5333191
4-chloro-N-[(E)-(2,3-dichlorophenyl)methylideneamino]-2-hydroxybenzamide
CID 5333194
N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-3,4-dimethoxybenzamide
CID 6018421
methyl 2-[(Z)-[(3-chlorobenzoyl)hydrazinylidene]methyl]benzoate
CID 9231447
N-[(E)-(2,3-dichlorophenyl)methylideneamino]-4-propan-2-ylbenzamide
CID 6874265
3-chloro-N-[(2-methoxyphenyl)methylideneamino]benzamide
CID 913510
N-[(Z)-benzylideneamino]-3-chlorobenzamide
CID 5409510
N-[(Z)-(2,3-dichlorophenyl)methylideneamino]acetamide
CID 6294643
N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-3-iodo-4-methoxybenzamide
CID 6117439
3-chloro-N-[(4-fluorophenyl)methylideneamino]benzamide
CID 771424
N-[(Z)-(2-chlorophenyl)methylideneamino]-3-iodobenzamide
CID 5435276

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[(Z)-(2,3-dichlorophenyl)methylideneamino]benzamide?
The IUPAC name of 3-chloro-N-[(Z)-(2,3-dichlorophenyl)methylideneamino]benzamide (CID 5407459) is 3-chloro-N-[(Z)-(2,3-dichlorophenyl)methylideneamino]benzamide.
What is the SMILES notation for 3-chloro-N-[(Z)-(2,3-dichlorophenyl)methylideneamino]benzamide?
The canonical SMILES for 3-chloro-N-[(Z)-(2,3-dichlorophenyl)methylideneamino]benzamide is O=C(N/N=C\c1cccc(Cl)c1Cl)c1cccc(Cl)c1.
What is the InChIKey of 3-chloro-N-[(Z)-(2,3-dichlorophenyl)methylideneamino]benzamide?
The InChIKey is MTMCSXYUOUWFQE-LSCVHKIXSA-N. The full InChI is InChI=1S/C14H9Cl3N2O/c15-11-5-1-3-9(7-11)14(20)19-18-8-10-4-2-6-12(16)13(10)17/h1-8H,(H,19,20)/b18-8-.
What are the key properties of 3-chloro-N-[(Z)-(2,3-dichlorophenyl)methylideneamino]benzamide?
3-chloro-N-[(Z)-(2,3-dichlorophenyl)methylideneamino]benzamide has a molecular weight of 327.60 g/mol, XLogP of 4.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[(Z)-(2,3-dichlorophenyl)methylideneamino]benzamide is sourced from PubChem (CID 5407459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).