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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)COC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)COC2=CC=CC=C2Cl)C

InChI

InChI=1S/C16H17ClN2O3/c1-10-7-11(2)19-16(21)12(10)8-18-15(20)9-22-14-6-4-3-5-13(14)17/h3-7H,8-9H2,1-2H3,(H,18,20)(H,19,21)