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

Systemtic Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-(4-iodophenyl)ethanamide Openeye Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-(4-iodophenyl)acetamide CAS Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-(4-iodophenyl)acetamide IUPAC Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-(4-iodophenyl)acetamide Traditional Name: 2-[(E)-6,7-dihydro-5H-benzofurazan-4-ylideneamino]oxy-N-(4-iodophenyl)acetamide Formula: C14H13IN4O3 MolecularWeight: 412.18249

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13IN4O3/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+