2-(4-chlorophenyl)-N-[4-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanylphenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanylphenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanylphenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanylphenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-[[2-keto-2-(4-phenylphenyl)ethyl]thio]phenyl]acetamide Formula: C28H22ClNO2S MolecularWeight: 471.99778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CSC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CSC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H22ClNO2S/c29-24-12-6-20(7-13-24)18-28(32)30-25-14-16-26(17-15-25)33-19-27(31)23-10-8-22(9-11-23)21-4-2-1-3-5-21/h1-17H,18-19H2,(H,30,32)