1-$l^{1}-tellanyl-N,N-diphenyl-methanamide

Systemtic Name: 1-$l^{1}-tellanyl-N,N-diphenyl-methanamide Openeye Name: 1-$l^{1}-tellanyl-N,N-diphenyl-formamide CAS Name: 1-$l^{1}-tellanyl-N,N-diphenylformamide IUPAC Name: 1-$l^{1}-tellanyl-N,N-diphenylformamide Traditional Name: 1-$l^{1}-tellanyl-N,N-diphenyl-formamide Formula: C13H10NOTe MolecularWeight: 323.8246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)[Te]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)[Te]

InChI

InChI=1S/C13H10NOTe/c15-13(16)14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H