2-(2-chlorophenyl)-2-pyridin-3-yl-ethanamide

Systemtic Name: 2-(2-chlorophenyl)-2-pyridin-3-yl-ethanamide Openeye Name: 2-(2-chlorophenyl)-2-(3-pyridyl)acetamide CAS Name: 2-(2-chlorophenyl)-2-(3-pyridinyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-2-pyridin-3-ylacetamide Traditional Name: 2-(2-chlorophenyl)-2-(3-pyridyl)acetamide Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=CN=CC=C2)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=CN=CC=C2)C(=O)N)Cl

InChI

InChI=1S/C13H11ClN2O/c14-11-6-2-1-5-10(11)12(13(15)17)9-4-3-7-16-8-9/h1-8,12H,(H2,15,17)