chloranylruthenium(1+); N-naphthalen-1-ylazetidine-2-carboxamide

Systemtic Name: chloranylruthenium(1+); N-naphthalen-1-ylazetidine-2-carboxamide Openeye Name: chlororuthenium(1+); N-(1-naphthyl)azetidine-2-carboxamide CAS Name: chlororuthenium(1+); N-(1-naphthalenyl)-2-azetidinecarboxamide IUPAC Name: chlororuthenium(1+); N-naphthalen-1-ylazetidine-2-carboxamide Traditional Name: chlororuthenium(1+); N-(1-naphthyl)azetidine-2-carboxamide Formula: C14H14ClN2ORu+ MolecularWeight: 362.79676

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1C(=O)NC2=CC=CC3=CC=CC=C32.Cl[Ru+]

Isomeric SMILES

C1CNC1C(=O)NC2=CC=CC3=CC=CC=C32.Cl[Ru+]

InChI

InChI=1S/C14H14N2O.ClH.Ru/c17-14(13-8-9-15-13)16-12-7-3-5-10-4-1-2-6-11(10)12;;/h1-7,13,15H,8-9H2,(H,16,17);1H;/q;;+2/p-1