N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-methylbenzamide

C15H12Cl2N2O — CID 5418287

IUPACN-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-methylbenzamide
SMILESCc1ccccc1C(=O)N/N=C\c1c(Cl)cccc1Cl
InChIInChI=1S/C15H12Cl2N2O/c1-10-5-2-3-6-11(10)15(20)19-18-9-12-13(16)7-4-8-14(12)17/h2-9H,1H3,(H,19,20)/b18-9-
InChIKeyZVXIBZMAUKJEMW-NVMNQCDNSA-N
MW307.18 g/mol
LogP4.07
Rot. Bonds3

About N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-methylbenzamide

N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-methylbenzamide (PubChem CID 5418287) has the molecular formula C15H12Cl2N2O and a molecular weight of 307.18 g/mol. Its IUPAC name is N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-methylbenzamide.

Molecular Properties

Compound NameN-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-methylbenzamide
PubChem CID5418287
Molecular FormulaC15H12Cl2N2O
Molecular Weight307.18 g/mol
Exact Mass306.03
IUPAC NameN-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-methylbenzamide
SMILESCc1ccccc1C(=O)N/N=C\c1c(Cl)cccc1Cl
InChIInChI=1S/C15H12Cl2N2O/c1-10-5-2-3-6-11(10)15(20)19-18-9-12-13(16)7-4-8-14(12)17/h2-9H,1H3,(H,19,20)/b18-9-
InChIKeyZVXIBZMAUKJEMW-NVMNQCDNSA-N
XLogP4.07
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.18
LogP ≤ 54.07
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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Related Compounds

2-chloro-N-[(Z)-(2,6-dimethylphenyl)methylideneamino]benzamide
CID 7416956
N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-2-methylbenzamide
CID 5404066
2-amino-N-[(2,6-dichlorophenyl)methylideneamino]benzamide
CID 680916
2-chloro-N-[(2-methylphenyl)methylideneamino]benzamide
CID 775121
N-[(2-chloro-6-hydroxyphenyl)methylideneamino]-2-hydroxybenzamide
CID 137029868
[4-[(Z)-[(2-methylbenzoyl)hydrazinylidene]methyl]phenyl] 2-chlorobenzoate
CID 6109937
N-[(2-chloro-4-fluorophenyl)methylideneamino]-2-methylbenzamide
CID 4980851
2-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide
CID 5405615
N-[(E)-[5-(2,3-dichlorophenyl)furan-2-yl]methylideneamino]-2-methylbenzamide
CID 19060910
N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-3-methylbenzamide
CID 5418894
N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-[(2-fluorobenzoyl)amino]benzamide
CID 94831737
2-chloro-N-[(4-hydroxy-3,5-dimethylphenyl)methylideneamino]benzamide
CID 4002314

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-methylbenzamide?
The IUPAC name of N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-methylbenzamide (CID 5418287) is N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-methylbenzamide.
What is the SMILES notation for N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-methylbenzamide?
The canonical SMILES for N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-methylbenzamide is Cc1ccccc1C(=O)N/N=C\c1c(Cl)cccc1Cl.
What is the InChIKey of N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-methylbenzamide?
The InChIKey is ZVXIBZMAUKJEMW-NVMNQCDNSA-N. The full InChI is InChI=1S/C15H12Cl2N2O/c1-10-5-2-3-6-11(10)15(20)19-18-9-12-13(16)7-4-8-14(12)17/h2-9H,1H3,(H,19,20)/b18-9-.
What are the key properties of N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-methylbenzamide?
N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-methylbenzamide has a molecular weight of 307.18 g/mol, XLogP of 4.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-methylbenzamide is sourced from PubChem (CID 5418287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).