2-chloranyl-N-[5-oxidanylidene-4-(phenylcarbonyl)-2H-1,2,3-oxadiazol-3-ium-3-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-chloranyl-N-[5-oxidanylidene-4-(phenylcarbonyl)-2H-1,2,3-oxadiazol-3-ium-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-(4-benzoyl-5-oxo-2H-oxadiazol-3-ium-3-yl)-N-benzyl-2-chloro-acetamide CAS Name: N-(4-benzoyl-5-oxo-2H-oxadiazol-3-ium-3-yl)-2-chloro-N-(phenylmethyl)acetamide IUPAC Name: N-(4-benzoyl-5-oxo-2H-oxadiazol-3-ium-3-yl)-N-benzyl-2-chloroacetamide Traditional Name: N-(4-benzoyl-5-keto-2H-oxadiazol-3-ium-3-yl)-N-benzyl-2-chloro-acetamide Formula: C18H15ClN3O4+ MolecularWeight: 372.7824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)CCl)[N+]2=C(C(=O)ON2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)CCl)[N+]2=C(C(=O)ON2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClN3O4/c19-11-15(23)21(12-13-7-3-1-4-8-13)22-16(18(25)26-20-22)17(24)14-9-5-2-6-10-14/h1-10H,11-12H2/p+1