2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]carbonylamino]ethylazanium

Systemtic Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]carbonylamino]ethylazanium Openeye Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazole-5-carbonyl]amino]ethylammonium CAS Name: 2-[[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-oxomethyl]amino]ethylammonium IUPAC Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazole-5-carbonyl]amino]ethylazanium Traditional Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazole-5-carbonyl]amino]ethylammonium Formula: C11H12ClN4O2+ MolecularWeight: 267.69158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)C(=O)NCC[NH3+])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)C(=O)NCC[NH3+])Cl

InChI

InChI=1S/C11H11ClN4O2/c12-8-3-1-7(2-4-8)9-15-11(18-16-9)10(17)14-6-5-13/h1-4H,5-6,13H2,(H,14,17)/p+1