KVO

2-(3-chlorophenyl)-N-(2,4-dimethylpyridin-3-yl)acetamide

Created:	2023-08-14
Last modified:	2023-11-08

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1 entries where KVO is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	34
Chiral Atom Count	0
Bond Count	35
Aromatic Bond Count	12

2D diagram of KVO

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Chemical Component Summary
Name	2-(3-chlorophenyl)-N-(2,4-dimethylpyridin-3-yl)acetamide
Systematic Name (OpenEye OEToolkits)	2-(3-chlorophenyl)-~{N}-(2,4-dimethylpyridin-3-yl)ethanamide
Formula	C₁₅ H₁₅ Cl N₂ O
Molecular Weight	274.745
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	Cc1nccc(C)c1NC(=O)Cc1cccc(Cl)c1
SMILES	CACTVS	3.385	Cc1ccnc(C)c1NC(=O)Cc2cccc(Cl)c2
SMILES	OpenEye OEToolkits	2.0.7	Cc1ccnc(c1NC(=O)Cc2cccc(c2)Cl)C
Canonical SMILES	CACTVS	3.385	Cc1ccnc(C)c1NC(=O)Cc2cccc(Cl)c2
Canonical SMILES	OpenEye OEToolkits	2.0.7	Cc1ccnc(c1NC(=O)Cc2cccc(c2)Cl)C
InChI	InChI	1.06	InChI=1S/C15H15ClN2O/c1-10-6-7-17-11(2)15(10)18-14(19)9-12-4-3-5-13(16)8-12/h3-8H,9H2,1-2H3,(H,18,19)
InChIKey	InChI	1.06	XEOITIZTKXMLOT-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	167888283

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