2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-phenyl-acetamide CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-phenylacetamide IUPAC Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-phenylacetamide Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-phenyl-acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O3/c20-14(17-13-9-5-2-6-10-13)11-19-16(21)22-15(18-19)12-7-3-1-4-8-12/h1-10H,11H2,(H,17,20)