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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(2-chloro-3-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=C(N=CC=C2)Cl)C

Isomeric SMILES

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

InChI

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