N-(5-chloranylpyridin-3-yl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-3-yl)-2-(4-chlorophenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(5-chloro-3-pyridyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(5-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-chloropyridin-3-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(5-chloro-3-pyridyl)acetamide Formula: C13H10Cl2N2O MolecularWeight: 281.1373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC(=CN=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC(=CN=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O/c14-10-3-1-9(2-4-10)5-13(18)17-12-6-11(15)7-16-8-12/h1-4,6-8H,5H2,(H,17,18)