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

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[2-(diphenylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-[2-oxo-2-(N-phenylanilino)ethyl]sulfanylphenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[[2-oxo-2-(N-phenylanilino)ethyl]thio]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-[2-oxo-2-(N-phenylanilino)ethyl]sulfanylphenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-[[2-keto-2-(N-phenylanilino)ethyl]thio]phenyl]acetamide Formula: C28H23ClN2O2S MolecularWeight: 487.01242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23ClN2O2S/c29-22-13-11-21(12-14-22)19-27(32)30-23-15-17-26(18-16-23)34-20-28(33)31(24-7-3-1-4-8-24)25-9-5-2-6-10-25/h1-18H,19-20H2,(H,30,32)