2-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(4-bromophenyl)ethanamide Openeye Name: 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-(4-bromophenyl)acetamide CAS Name: 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-(4-bromophenyl)acetamide Traditional Name: 2-(4-aminofurazan-3-yl)-N-(4-bromophenyl)acetamide Formula: C10H9BrN4O2 MolecularWeight: 297.10806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2=NON=C2N)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2=NON=C2N)Br

InChI

InChI=1S/C10H9BrN4O2/c11-6-1-3-7(4-2-6)13-9(16)5-8-10(12)15-17-14-8/h1-4H,5H2,(H2,12,15)(H,13,16)