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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[phenyl(2-pyridyl)methyl]acetamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c21-16-9-6-10-17(13-16)25-14-19(24)23-20(15-7-2-1-3-8-15)18-11-4-5-12-22-18/h1-13,20H,14H2,(H,23,24)