N-(1-bromanyl-1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)pyridine-2-carboxamide

Systemtic Name: N-(1-bromanyl-1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)pyridine-2-carboxamide Openeye Name: N-(3-bromo-3-chloro-1-ethyl-1-methyl-2-oxo-propyl)pyridine-2-carboxamide CAS Name: N-(1-bromo-1-chloro-3-methyl-2-oxopentan-3-yl)-2-pyridinecarboxamide IUPAC Name: N-(1-bromo-1-chloro-3-methyl-2-oxopentan-3-yl)pyridine-2-carboxamide Traditional Name: N-(3-bromo-3-chloro-1-ethyl-2-keto-1-methyl-propyl)picolinamide Formula: C12H14BrClN2O2 MolecularWeight: 333.60876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)C(Cl)Br)NC(=O)C1=CC=CC=N1

Isomeric SMILES

CCC(C)(C(=O)C(Cl)Br)NC(=O)C1=CC=CC=N1

InChI

InChI=1S/C12H14BrClN2O2/c1-3-12(2,9(17)10(13)14)16-11(18)8-6-4-5-7-15-8/h4-7,10H,3H2,1-2H3,(H,16,18)