3,4,5,6-tetrakis(chloranyl)-N-(3-methylbutan-2-yl)pyridine-2-carboxamide

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)-N-(3-methylbutan-2-yl)pyridine-2-carboxamide Openeye Name: 3,4,5,6-tetrachloro-N-(1,2-dimethylpropyl)pyridine-2-carboxamide CAS Name: 3,4,5,6-tetrachloro-N-(3-methylbutan-2-yl)-2-pyridinecarboxamide IUPAC Name: 3,4,5,6-tetrachloro-N-(3-methylbutan-2-yl)pyridine-2-carboxamide Traditional Name: 3,4,5,6-tetrachloro-N-(1,2-dimethylpropyl)picolinamide Formula: C11H12Cl4N2O MolecularWeight: 330.03778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=NC(=C(C(=C1Cl)Cl)Cl)Cl

Isomeric SMILES

CC(C)C(C)NC(=O)C1=NC(=C(C(=C1Cl)Cl)Cl)Cl

InChI

InChI=1S/C11H12Cl4N2O/c1-4(2)5(3)16-11(18)9-7(13)6(12)8(14)10(15)17-9/h4-5H,1-3H3,(H,16,18)