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

Systemtic Name: N-(2-chlorophenyl)-2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-[5-(3-pyridyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-[5-(3-pyridyl)-1,2,4-oxadiazol-3-yl]acetamide Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC2=NOC(=N2)C3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC2=NOC(=N2)C3=CN=CC=C3)Cl

InChI

InChI=1S/C15H11ClN4O2/c16-11-5-1-2-6-12(11)18-14(21)8-13-19-15(22-20-13)10-4-3-7-17-9-10/h1-7,9H,8H2,(H,18,21)