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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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