4-chloranyl-N-[2-[2-(4-chlorophenyl)sulfanylethylamino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[2-(4-chlorophenyl)sulfanylethylamino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[2-(4-chlorophenyl)sulfanylethylamino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[2-[(4-chlorophenyl)thio]ethylamino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[2-(4-chlorophenyl)sulfanylethylamino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[2-[(4-chlorophenyl)thio]ethylamino]-2-keto-ethyl]picolinamide Formula: C16H15Cl2N3O2S MolecularWeight: 384.2802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCNC(=O)CNC(=O)C2=NC=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1SCCNC(=O)CNC(=O)C2=NC=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O2S/c17-11-1-3-13(4-2-11)24-8-7-20-15(22)10-21-16(23)14-9-12(18)5-6-19-14/h1-6,9H,7-8,10H2,(H,20,22)(H,21,23)