2-(2-chloranylphenoxy)-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-methyl-2-pyridyl)acetamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C14H13ClN2O2/c1-10-5-4-8-16-14(10)17-13(18)9-19-12-7-3-2-6-11(12)15/h2-8H,9H2,1H3,(H,16,17,18)