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

Systemtic Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide Openeye Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide IUPAC Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Traditional Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC(=NO1)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NCC1=NC(=NO1)C2=CC=CC=C2Cl

InChI

InChI=1S/C11H10ClN3O2/c1-7(16)13-6-10-14-11(15-17-10)8-4-2-3-5-9(8)12/h2-5H,6H2,1H3,(H,13,16)