N-(5-chloranyl-6-methyl-pyridin-2-yl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-6-methyl-pyridin-2-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(5-chloro-6-methyl-2-pyridyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(5-chloro-6-methyl-2-pyridinyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(5-chloro-6-methylpyridin-2-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(5-chloro-6-methyl-2-pyridyl)-2-(4-methylphenoxy)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c1-10-3-5-12(6-4-10)20-9-15(19)18-14-8-7-13(16)11(2)17-14/h3-8H,9H2,1-2H3,(H,17,18,19)