N'-(4-chlorophenyl)-5-oxidanylidene-3-(2-oxidanyl-2-phenyl-ethyl)-1,2,3-oxadiazol-3-ium-2-carboximidamide

Systemtic Name: N'-(4-chlorophenyl)-5-oxidanylidene-3-(2-oxidanyl-2-phenyl-ethyl)-1,2,3-oxadiazol-3-ium-2-carboximidamide Openeye Name: N'-(4-chlorophenyl)-3-(2-hydroxy-2-phenyl-ethyl)-5-oxo-oxadiazol-3-ium-2-carboxamidine CAS Name: N'-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)-5-oxo-2-oxadiazol-3-iumcarboximidamide IUPAC Name: N'-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)-5-oxooxadiazol-3-ium-2-carboximidamide Traditional Name: N'-(4-chlorophenyl)-3-(2-hydroxy-2-phenyl-ethyl)-5-keto-oxadiazol-3-ium-2-carboxamidine Formula: C17H16ClN4O3+ MolecularWeight: 359.78694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[N+]2=CC(=O)ON2C(=NC3=CC=C(C=C3)Cl)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C[N+]2=CC(=O)ON2C(=NC3=CC=C(C=C3)Cl)N)O

InChI

InChI=1S/C17H16ClN4O3/c18-13-6-8-14(9-7-13)20-17(19)22-21(11-16(24)25-22)10-15(23)12-4-2-1-3-5-12/h1-9,11,15,23H,10H2,(H2,19,20)/q+1