2-(2-chloranylphenoxy)-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(2-pyridin-2-ylethynyl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O2/c22-19-9-1-2-10-20(19)26-15-21(25)24-18-8-5-6-16(14-18)11-12-17-7-3-4-13-23-17/h1-10,13-14H,15H2,(H,24,25)