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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]propionamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#CC2=CC=CC=N2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#CC2=CC=CC=N2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H17ClN2O2/c1-16(27-21-10-5-7-18(23)15-21)22(26)25-20-9-4-6-17(14-20)11-12-19-8-2-3-13-24-19/h2-10,13-16H,1H3,(H,25,26)