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

Systemtic Name: N-(4-phenyl-1,2,5-oxadiazol-3-yl)benzamide Openeye Name: N-(4-phenyl-1,2,5-oxadiazol-3-yl)benzamide CAS Name: N-(4-phenyl-1,2,5-oxadiazol-3-yl)benzamide IUPAC Name: N-(4-phenyl-1,2,5-oxadiazol-3-yl)benzamide Traditional Name: N-(4-phenylfurazan-3-yl)benzamide Formula: C15H11N3O2 MolecularWeight: 268.246967

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NON=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=[15N]O[15N]=C2[15NH]C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H11N3O2/c19-15(12-9-5-2-6-10-12)16-14-13(17-20-18-14)11-7-3-1-4-8-11/h1-10H,(H,16,18,19)/i16+1,17+1,18+1