2-(4-chloranylphenoxy)-N-[(2-methoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2-methoxy-3-pyridyl)methyl]acetamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2O3/c1-20-15-11(3-2-8-17-15)9-18-14(19)10-21-13-6-4-12(16)5-7-13/h2-8H,9-10H2,1H3,(H,18,19)