3,4,5,6-tetrakis(chloranyl)-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide Openeye Name: 3,4,5,6-tetrachloro-N-[1-(2-thienyl)ethyl]pyridine-2-carboxamide CAS Name: 3,4,5,6-tetrachloro-N-(1-thiophen-2-ylethyl)-2-pyridinecarboxamide IUPAC Name: 3,4,5,6-tetrachloro-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide Traditional Name: 3,4,5,6-tetrachloro-N-[1-(2-thienyl)ethyl]picolinamide Formula: C12H8Cl4N2OS MolecularWeight: 370.08172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=NC(=C(C(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=NC(=C(C(=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C12H8Cl4N2OS/c1-5(6-3-2-4-20-6)17-12(19)10-8(14)7(13)9(15)11(16)18-10/h2-5H,1H3,(H,17,19)