chloranylruthenium(1+); N-phenylazetidine-2-carboxamide

Systemtic Name: chloranylruthenium(1+); N-phenylazetidine-2-carboxamide Openeye Name: chlororuthenium(1+); N-phenylazetidine-2-carboxamide CAS Name: chlororuthenium(1+); N-phenyl-2-azetidinecarboxamide IUPAC Name: chlororuthenium(1+); N-phenylazetidine-2-carboxamide Traditional Name: chlororuthenium(1+); N-phenylazetidine-2-carboxamide Formula: C10H12ClN2ORu+ MolecularWeight: 312.73808

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1C(=O)NC2=CC=CC=C2.Cl[Ru+]

Isomeric SMILES

C1CNC1C(=O)NC2=CC=CC=C2.Cl[Ru+]

InChI

InChI=1S/C10H12N2O.ClH.Ru/c13-10(9-6-7-11-9)12-8-4-2-1-3-5-8;;/h1-5,9,11H,6-7H2,(H,12,13);1H;/q;;+2/p-1