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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(4-phenylfurazan-3-yl)acetamide Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3O3/c17-12-6-8-13(9-7-12)22-10-14(21)18-16-15(19-23-20-16)11-4-2-1-3-5-11/h1-9H,10H2,(H,18,20,21)