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

Systemtic Name: N-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide CAS Name: N-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide IUPAC Name: N-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide Traditional Name: N-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2/c1-10(21)18-14-8-4-12(5-9-14)16-19-15(20-22-16)11-2-6-13(17)7-3-11/h2-9H,1H3,(H,18,21)