N-(2-chloranylpyridin-3-yl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(4-phenylphenoxy)acetamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H15ClN2O2/c20-19-17(7-4-12-21-19)22-18(23)13-24-16-10-8-15(9-11-16)14-5-2-1-3-6-14/h1-12H,13H2,(H,22,23)