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

Systemtic Name: N-(2-chlorophenyl)-2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-acetamide CAS Name: N-(2-chlorophenyl)-2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxyacetamide IUPAC Name: N-(2-chlorophenyl)-2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxyacetamide Traditional Name: N-(2-chlorophenyl)-2-[(E)-6,7-dihydro-5H-benzofurazan-4-ylideneamino]oxy-acetamide Formula: C14H13ClN4O3 MolecularWeight: 320.73102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NON=C2C(=NOCC(=O)NC3=CC=CC=C3Cl)C1

Isomeric SMILES

C1CC2=NON=C2/C(=N/OCC(=O)NC3=CC=CC=C3Cl)/C1

InChI

InChI=1S/C14H13ClN4O3/c15-9-4-1-2-5-10(9)16-13(20)8-21-17-11-6-3-7-12-14(11)19-22-18-12/h1-2,4-5H,3,6-8H2,(H,16,20)/b17-11+