N-[2-oxidanylidene-2-[[3-(2-pyridin-2-ylethynyl)phenyl]amino]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[3-(2-pyridin-2-ylethynyl)phenyl]amino]ethyl]benzamide Openeye Name: N-[2-oxo-2-[3-[2-(2-pyridyl)ethynyl]anilino]ethyl]benzamide CAS Name: N-[2-oxo-2-[3-[2-(2-pyridinyl)ethynyl]anilino]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[3-(2-pyridin-2-ylethynyl)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[3-[2-(2-pyridyl)ethynyl]anilino]ethyl]benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3

InChI

InChI=1S/C22H17N3O2/c26-21(16-24-22(27)18-8-2-1-3-9-18)25-20-11-6-7-17(15-20)12-13-19-10-4-5-14-23-19/h1-11,14-15H,16H2,(H,24,27)(H,25,26)