2-[2,4-bis(chloranyl)phenoxy]-N-[(2-methoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(2-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(2-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(2-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(2-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(2-methoxy-3-pyridyl)methyl]acetamide Formula: C15H14Cl2N2O3 MolecularWeight: 341.18926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O3/c1-21-15-10(3-2-6-18-15)8-19-14(20)9-22-13-5-4-11(16)7-12(13)17/h2-7H,8-9H2,1H3,(H,19,20)