N-(2-chloranylpyridin-3-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-chloro-3-pyridyl)acetamide Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O3/c21-20-17(7-4-12-22-20)23-18(24)13-26-16-10-8-15(9-11-16)19(25)14-5-2-1-3-6-14/h1-12H,13H2,(H,23,24)