4-[[(3-chlorophenyl)methoxyamino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one hydrochloride

Systemtic Name: 4-[[(3-chlorophenyl)methoxyamino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one hydrochloride Openeye Name: 4-[[(3-chlorophenyl)methoxyamino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one hydrochloride CAS Name: 4-[[(3-chlorophenyl)methoxyamino]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone hydrochloride IUPAC Name: 4-[[(3-chlorophenyl)methoxyamino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one hydrochloride Traditional Name: 4-[[(3-chlorobenzyl)oxyamino]methylene]-2-methyl-5-methylol-pyridin-3-one hydrochloride Formula: C15H16Cl2N2O3 MolecularWeight: 343.20514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNOCC2=CC(=CC=C2)Cl)C1=O)CO.Cl

Isomeric SMILES

CC1=NC=C(C(=CNOCC2=CC(=CC=C2)Cl)C1=O)CO.Cl

InChI

InChI=1S/C15H15ClN2O3.ClH/c1-10-15(20)14(12(8-19)6-17-10)7-18-21-9-11-3-2-4-13(16)5-11;/h2-7,18-19H,8-9H2,1H3;1H