3-chloranyl-N-[4-[1-(diphenylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[1-(diphenylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[4-[1-methyl-2-oxo-2-(N-phenylanilino)ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[4-[[1-oxo-1-(N-phenylanilino)propan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[1-oxo-1-(N-phenylanilino)propan-2-yl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-keto-1-methyl-2-(N-phenylanilino)ethyl]thio]phenyl]benzamide Formula: C28H23ClN2O2S MolecularWeight: 487.01242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H23ClN2O2S/c1-20(28(33)31(24-11-4-2-5-12-24)25-13-6-3-7-14-25)34-26-17-15-23(16-18-26)30-27(32)21-9-8-10-22(29)19-21/h2-20H,1H3,(H,30,32)