2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(2-oxidanylidenepyridin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(2-oxidanylidenepyridin-1-yl)propyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(2-oxo-1-pyridyl)propyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(2-oxo-1-pyridinyl)propyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(2-oxopyridin-1-yl)propyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(2-keto-1-pyridyl)propyl]acetamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCCN2C=CC=CC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCCN2C=CC=CC2=O

InChI

InChI=1S/C17H19ClN2O3/c1-13-11-14(18)6-7-15(13)23-12-16(21)19-8-4-10-20-9-3-2-5-17(20)22/h2-3,5-7,9,11H,4,8,10,12H2,1H3,(H,19,21)