4-(4-chlorophenyl)-3-(2-phenylethanimidoyl)-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 4-(4-chlorophenyl)-3-(2-phenylethanimidoyl)-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 4-(4-chlorophenyl)-3-(2-phenylethanimidoyl)-2H-oxadiazol-3-ium-5-one CAS Name: 4-(4-chlorophenyl)-3-(1-imino-2-phenylethyl)-2H-oxadiazol-3-ium-5-one IUPAC Name: 4-(4-chlorophenyl)-3-(2-phenylethanimidoyl)-2H-oxadiazol-3-ium-5-one Traditional Name: 4-(4-chlorophenyl)-3-(2-phenylacetimidoyl)-2H-oxadiazol-3-ium-5-one Formula: C16H13ClN3O2+ MolecularWeight: 314.74632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=N)[N+]2=C(C(=O)ON2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=N)[N+]2=C(C(=O)ON2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2/c17-13-8-6-12(7-9-13)15-16(21)22-19-20(15)14(18)10-11-4-2-1-3-5-11/h1-9,18H,10H2/p+1