2-(2,4-dichlorophenyl)-N-[(2-ethoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[(2-ethoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[(2-ethoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-[(2-ethoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[(2-ethoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[(2-ethoxy-3-pyridyl)methyl]acetamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O2/c1-2-22-16-12(4-3-7-19-16)10-20-15(21)8-11-5-6-13(17)9-14(11)18/h3-7,9H,2,8,10H2,1H3,(H,20,21)