2-(2-chloranylphenoxy)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NCC2=NC(=NO2)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCC2=NC(=NO2)C3=CC=CS3)Cl

InChI

InChI=1S/C15H12ClN3O3S/c16-10-4-1-2-5-11(10)21-9-13(20)17-8-14-18-15(19-22-14)12-6-3-7-23-12/h1-7H,8-9H2,(H,17,20)