4-ethanoyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 4-ethanoyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 4-acetyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 4-acetyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O3/c1-11(21)12-7-9-13(10-8-12)15(22)18-17-20-19-16(23-17)14-5-3-2-4-6-14/h2-10H,1H3,(H,18,20,22)