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

Systemtic Name: 2-(4-acetamidophenoxy)-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(2-chloro-3-pyridyl)acetamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C15H14ClN3O3/c1-10(20)18-11-4-6-12(7-5-11)22-9-14(21)19-13-3-2-8-17-15(13)16/h2-8H,9H2,1H3,(H,18,20)(H,19,21)