3,4,5,6-tetrakis(chloranyl)-N-[(2S)-pentan-2-yl]pyridine-2-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C)NC(=O)C1=NC(=C(C(=C1Cl)Cl)Cl)Cl

InChI

InChI=1S/C11H12Cl4N2O/c1-3-4-5(2)16-11(18)9-7(13)6(12)8(14)10(15)17-9/h5H,3-4H2,1-2H3,(H,16,18)/t5-/m0/s1