(4-methylphenyl) 2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-oxidanylidene-ethanimidotelluroate

Systemtic Name: (4-methylphenyl) 2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-oxidanylidene-ethanimidotelluroate Openeye Name: p-tolyl 2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-oxo-ethanimidotelluroate CAS Name: 2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-oxoethanimidotelluroic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-oxoethanimidotelluroate Traditional Name: 2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-keto-telluroacetimidic acid p-tolyl ester Formula: C23H20ClNOTe MolecularWeight: 489.464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Te]C(=NC2=C(C=CC=C2C)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[Te]C(=NC2=C(C=CC=C2C)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNOTe/c1-15-7-13-20(14-8-15)27-23(22(26)18-9-11-19(24)12-10-18)25-21-16(2)5-4-6-17(21)3/h4-14H,1-3H3