N-(4-bromophenyl)-2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-acetamide CAS Name: N-(4-bromophenyl)-2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxyacetamide IUPAC Name: N-(4-bromophenyl)-2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxyacetamide Traditional Name: N-(4-bromophenyl)-2-[(E)-6,7-dihydro-5H-benzofurazan-4-ylideneamino]oxy-acetamide Formula: C14H13BrN4O3 MolecularWeight: 365.18202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NON=C2C(=NOCC(=O)NC3=CC=C(C=C3)Br)C1

Isomeric SMILES

C1CC2=NON=C2/C(=N/OCC(=O)NC3=CC=C(C=C3)Br)/C1

InChI

InChI=1S/C14H13BrN4O3/c15-9-4-6-10(7-5-9)16-13(20)8-21-17-11-2-1-3-12-14(11)19-22-18-12/h4-7H,1-3,8H2,(H,16,20)/b17-11+