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4-[[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

4-[[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name:4-[[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one
Openeye Name:4-[(4-chloro-2-methoxy-5-methyl-anilino)methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one
CAS Name:4-[(4-chloro-2-methoxy-5-methylanilino)methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone
IUPAC Name:4-[(4-chloro-2-methoxy-5-methylanilino)methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one
Traditional Name:4-[(4-chloro-2-methoxy-5-methyl-anilino)methylene]-2-methyl-5-methylol-pyridin-3-one
Formula: C16H17ClN2O3
MolecularWeight: 320.77078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC=C2C(=CN=C(C2=O)C)CO


Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC=C2C(=CN=C(C2=O)C)CO


InChI

InChI=1S/C16H17ClN2O3/c1-9-4-14(15(22-3)5-13(9)17)19-7-12-11(8-20)6-18-10(2)16(12)21/h4-7,19-20H,8H2,1-3H3


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