N-(5-chloranylpyridin-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=NC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=NC=C(C=C2)Cl)C

InChI

InChI=1S/C16H17ClN2O2/c1-10-6-11(2)16(12(3)7-10)21-9-15(20)19-14-5-4-13(17)8-18-14/h4-8H,9H2,1-3H3,(H,18,19,20)