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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=CO3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=CO3)Cl

InChI

InChI=1S/C16H12ClN3O2/c17-14-7-2-1-4-11(14)9-15(21)19-13-6-3-5-12(8-13)16-20-18-10-22-16/h1-8,10H,9H2,(H,19,21)