N-(4-chlorophenyl)-N'-(3-phenethyl-1,2,3-oxadiazol-3-ium-5-yl)carbamimidate

Systemtic Name: N-(4-chlorophenyl)-N'-(3-phenethyl-1,2,3-oxadiazol-3-ium-5-yl)carbamimidate Openeye Name: N-(4-chlorophenyl)-N'-(3-phenethyloxadiazol-3-ium-5-yl)carbamimidate CAS Name: N-(4-chlorophenyl)-N'-(3-phenethyl-5-oxadiazol-3-iumyl)carbamimidate IUPAC Name: N-(4-chlorophenyl)-N'-(3-phenethyloxadiazol-3-ium-5-yl)carbamimidate Traditional Name: N-(4-chlorophenyl)-N'-(3-phenethyloxadiazol-3-ium-5-yl)carbamimidate Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[N+]2=NOC(=C2)N=C(NC3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC[N+]2=NOC(=C2)/N=C(/NC3=CC=C(C=C3)Cl)\[O-]

InChI

InChI=1S/C17H15ClN4O2/c18-14-6-8-15(9-7-14)19-17(23)20-16-12-22(21-24-16)11-10-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H-,19,20,21,23)