2-(4-chloranyl-3-methyl-phenoxy)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)COC2=CC(=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)COC2=CC(=C(C=C2)Cl)C)C

InChI

InChI=1S/C17H19ClN2O3/c1-10-6-12(3)20-17(22)14(10)8-19-16(21)9-23-13-4-5-15(18)11(2)7-13/h4-7H,8-9H2,1-3H3,(H,19,21)(H,20,22)