N-[2-[[2-[ethanoyl(methyl)amino]phenyl]ditellanyl]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[2-[[2-[ethanoyl(methyl)amino]phenyl]ditellanyl]phenyl]-N-methyl-ethanamide Openeye Name: N-[2-[[2-[acetyl(methyl)amino]phenyl]ditellanyl]phenyl]-N-methyl-acetamide CAS Name: N-[2-[[2-[acetyl(methyl)amino]phenyl]ditellanyl]phenyl]-N-methylacetamide IUPAC Name: N-[2-[[2-[acetyl(methyl)amino]phenyl]ditellanyl]phenyl]-N-methylacetamide Traditional Name: N-[2-[[2-[acetyl(methyl)amino]phenyl]ditellanyl]phenyl]-N-methyl-acetamide Formula: C18H20N2O2Te2 MolecularWeight: 551.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC=C1[Te][Te]C2=CC=CC=C2N(C)C(=O)C

Isomeric SMILES

CC(=O)N(C)C1=CC=CC=C1[Te][Te]C2=CC=CC=C2N(C)C(=O)C

InChI

InChI=1S/C18H20N2O2Te2/c1-13(21)19(3)15-9-5-7-11-17(15)23-24-18-12-8-6-10-16(18)20(4)14(2)22/h5-12H,1-4H3