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

Systemtic Name: 2-(2-chlorophenyl)-N-(2-pyridin-3-yloxypyridin-3-yl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(3-pyridyloxy)-3-pyridyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(3-pyridinyloxy)-3-pyridinyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(2-pyridin-3-yloxypyridin-3-yl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(3-pyridyloxy)-3-pyridyl]acetamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=C(N=CC=C2)OC3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=C(N=CC=C2)OC3=CN=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3O2/c19-15-7-2-1-5-13(15)11-17(23)22-16-8-4-10-21-18(16)24-14-6-3-9-20-12-14/h1-10,12H,11H2,(H,22,23)