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

Systemtic Name: N-(3-chlorophenyl)-2-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC(=NO1)C2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O3/c1-11-19-17(21-24-11)14-7-2-3-8-15(14)23-10-16(22)20-13-6-4-5-12(18)9-13/h2-9H,10H2,1H3,(H,20,22)