N-(4-chlorophenyl)-1-$l^{1}-tellanyl-N-methyl-methanamide

Systemtic Name: N-(4-chlorophenyl)-1-$l^{1}-tellanyl-N-methyl-methanamide Openeye Name: N-(4-chlorophenyl)-1-$l^{1}-tellanyl-N-methyl-formamide CAS Name: N-(4-chlorophenyl)-1-$l^{1}-tellanyl-N-methylformamide IUPAC Name: N-(4-chlorophenyl)-1-$l^{1}-tellanyl-N-methylformamide Traditional Name: N-(4-chlorophenyl)-1-$l^{1}-tellanyl-N-methyl-formamide Formula: C8H7ClNOTe MolecularWeight: 296.20028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C(=O)[Te]

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C(=O)[Te]

InChI

InChI=1S/C8H7ClNOTe/c1-10(8(11)12)7-4-2-6(9)3-5-7/h2-5H,1H3