2-(5-azanyl-1,2,4-oxadiazol-3-yl)-2-phenyl-ethanoyl chloride

Systemtic Name: 2-(5-azanyl-1,2,4-oxadiazol-3-yl)-2-phenyl-ethanoyl chloride Openeye Name: 2-(5-amino-1,2,4-oxadiazol-3-yl)-2-phenyl-acetyl chloride CAS Name: 2-(5-amino-1,2,4-oxadiazol-3-yl)-2-phenylacetyl chloride IUPAC Name: 2-(5-amino-1,2,4-oxadiazol-3-yl)-2-phenylacetyl chloride Traditional Name: 2-(5-amino-1,2,4-oxadiazol-3-yl)-2-phenyl-acetyl chloride Formula: C10H8ClN3O2 MolecularWeight: 237.64242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NOC(=N2)N)C(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NOC(=N2)N)C(=O)Cl

InChI

InChI=1S/C10H8ClN3O2/c11-8(15)7(6-4-2-1-3-5-6)9-13-10(12)16-14-9/h1-5,7H,(H2,12,13,14)