2-(2-chloranyl-5-methyl-phenoxy)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide Traditional Name: 2-(2-chloro-5-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=C1)Cl)OCC(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC2=C(C=C(NC2=O)C)C

InChI

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