2-(2-chloranylphenoxy)-N-(2-phenoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-phenoxypyridin-3-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-phenoxy-3-pyridyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(2-phenoxy-3-pyridinyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-phenoxypyridin-3-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-phenoxy-3-pyridyl)acetamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN2O3/c20-15-9-4-5-11-17(15)24-13-18(23)22-16-10-6-12-21-19(16)25-14-7-2-1-3-8-14/h1-12H,13H2,(H,22,23)