3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2H-1,2,3,4-tetrazol-5-yl)propanimidate

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2H-1,2,3,4-tetrazol-5-yl)propanimidate Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2H-tetrazol-5-yl)propanimidate CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2H-tetrazol-5-yl)propanimidate IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2H-tetrazol-5-yl)propanimidate Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2H-tetrazol-5-yl)propionimidate Formula: C12H9ClN7O2- MolecularWeight: 318.69856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)CCC(=NC3=NNN=N3)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)CCC(=NC3=NNN=N3)[O-])Cl

InChI

InChI=1S/C12H10ClN7O2/c13-8-3-1-7(2-4-8)11-15-10(22-18-11)6-5-9(21)14-12-16-19-20-17-12/h1-4H,5-6H2,(H2,14,16,17,19,20,21)/p-1