2-(4-chlorophenyl)-N-(5-pyridin-4-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(5-pyridin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[5-(4-pyridyl)-3-pyridyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-(5-pyridin-4-yl-3-pyridinyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-pyridin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-[5-(4-pyridyl)-3-pyridyl]acetamide Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CN=CC(=C2)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CN=CC(=C2)C3=CC=NC=C3)Cl

InChI

InChI=1S/C18H14ClN3O/c19-16-3-1-13(2-4-16)9-18(23)22-17-10-15(11-21-12-17)14-5-7-20-8-6-14/h1-8,10-12H,9H2,(H,22,23)