4-chloranyl-N-[2-oxidanylidene-2-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-oxo-2-[3-[2-(2-thienyl)ethynyl]anilino]ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-oxo-2-[3-(2-thiophen-2-ylethynyl)anilino]ethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-oxo-2-[3-(2-thiophen-2-ylethynyl)anilino]ethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-[3-[2-(2-thienyl)ethynyl]anilino]ethyl]picolinamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl)C#CC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl)C#CC3=CC=CS3

InChI

InChI=1S/C20H14ClN3O2S/c21-15-8-9-22-18(12-15)20(26)23-13-19(25)24-16-4-1-3-14(11-16)6-7-17-5-2-10-27-17/h1-5,8-12H,13H2,(H,23,26)(H,24,25)