4-[[2-(4-chloranylphenoxy)ethylamino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name: 4-[[2-(4-chloranylphenoxy)ethylamino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: 4-[[2-(4-chlorophenoxy)ethylamino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: 4-[[2-(4-chlorophenoxy)ethylamino]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: 4-[[2-(4-chlorophenoxy)ethylamino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: 4-[[2-(4-chlorophenoxy)ethylamino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNCCOC2=CC=C(C=C2)Cl)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNCCOC2=CC=C(C=C2)Cl)C1=O)CO

InChI

InChI=1S/C16H17ClN2O3/c1-11-16(21)15(12(10-20)8-19-11)9-18-6-7-22-14-4-2-13(17)3-5-14/h2-5,8-9,18,20H,6-7,10H2,1H3