N-[2-(3-chloranylphenoxy)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-2-(2-keto-1-pyridyl)acetamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClN2O3/c16-12-4-3-5-13(10-12)21-9-7-17-14(19)11-18-8-2-1-6-15(18)20/h1-6,8,10H,7,9,11H2,(H,17,19)