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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[6-(3-oxidanylpropylamino)pyridin-3-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[6-(3-hydroxypropylamino)-3-pyridyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[6-(3-hydroxypropylamino)-3-pyridinyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[6-(3-hydroxypropylamino)pyridin-3-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[6-(3-hydroxypropylamino)-3-pyridyl]acetamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CN=C(C=C2)NCCCO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CN=C(C=C2)NCCCO)Cl

InChI

InChI=1S/C16H18ClN3O3/c17-13-4-1-2-5-14(13)23-11-16(22)20-12-6-7-15(19-10-12)18-8-3-9-21/h1-2,4-7,10,21H,3,8-9,11H2,(H,18,19)(H,20,22)