N-(5-chloranylpyridin-2-yl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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