2-chloranyl-N-(6-methoxypyridin-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-(6-methoxypyridin-3-yl)-2-phenyl-ethanamide Openeye Name: 2-chloro-N-(6-methoxy-3-pyridyl)-2-phenyl-acetamide CAS Name: 2-chloro-N-(6-methoxy-3-pyridinyl)-2-phenylacetamide IUPAC Name: 2-chloro-N-(6-methoxypyridin-3-yl)-2-phenylacetamide Traditional Name: 2-chloro-N-(6-methoxy-3-pyridyl)-2-phenyl-acetamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C(C2=CC=CC=C2)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C(C2=CC=CC=C2)Cl

InChI

InChI=1S/C14H13ClN2O2/c1-19-12-8-7-11(9-16-12)17-14(18)13(15)10-5-3-2-4-6-10/h2-9,13H,1H3,(H,17,18)