2-(4-chloranylphenoxy)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C15H11ClN4O3 MolecularWeight: 330.72584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=NN=C(O2)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=NN=C(O2)C3=CC=NC=C3)Cl

InChI

InChI=1S/C15H11ClN4O3/c16-11-1-3-12(4-2-11)22-9-13(21)18-15-20-19-14(23-15)10-5-7-17-8-6-10/h1-8H,9H2,(H,18,20,21)