2-(4-chloranylphenoxy)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[6-(2-hydroxyethylamino)-3-pyridyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-(2-hydroxyethylamino)-3-pyridinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[6-(2-hydroxyethylamino)-3-pyridyl]acetamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CN=C(C=C2)NCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CN=C(C=C2)NCCO)Cl

InChI

InChI=1S/C15H16ClN3O3/c16-11-1-4-13(5-2-11)22-10-15(21)19-12-3-6-14(18-9-12)17-7-8-20/h1-6,9,20H,7-8,10H2,(H,17,18)(H,19,21)