(E)-[4-(4-chlorophenyl)-3-phenethyl-1,2,3-oxadiazol-3-ium-5-yl]-oxidanidyl-diazene

Systemtic Name: (E)-[4-(4-chlorophenyl)-3-phenethyl-1,2,3-oxadiazol-3-ium-5-yl]-oxidanidyl-diazene Openeye Name: (E)-[4-(4-chlorophenyl)-3-phenethyl-oxadiazol-3-ium-5-yl]-oxido-diazene CAS Name: (E)-[4-(4-chlorophenyl)-3-phenethyl-5-oxadiazol-3-iumyl]-oxidodiazene IUPAC Name: (E)-[4-(4-chlorophenyl)-3-phenethyloxadiazol-3-ium-5-yl]-oxidodiazene Traditional Name: (E)-[4-(4-chlorophenyl)-3-phenethyl-oxadiazol-3-ium-5-yl]-oxido-diazene Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[N+]2=NOC(=C2C3=CC=C(C=C3)Cl)N=N[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC[N+]2=NOC(=C2C3=CC=C(C=C3)Cl)/N=N/[O-]

InChI

InChI=1S/C16H13ClN4O2/c17-14-8-6-13(7-9-14)15-16(18-19-22)23-20-21(15)11-10-12-4-2-1-3-5-12/h1-9H,10-11H2