2-(4-chloranylphenoxy)-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(2-pyridin-2-ylethynyl)phenyl]acetamide Traditional Name: 2-(4-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=NC(=C1)C#CC2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C#CC2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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