N-[3-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-2-methyl-benzamide

Systemtic Name: N-[3-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-2-methyl-benzamide Openeye Name: N-[3-[2-(2-chloroanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-2-methyl-benzamide CAS Name: N-[3-[[2-(2-chloroanilino)-2-oxo-1-phenylethyl]thio]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[2-(2-chloroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-2-methylbenzamide Traditional Name: N-[3-[[2-(2-chloroanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-2-methyl-benzamide Formula: C28H23ClN2O2S MolecularWeight: 487.01242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl

InChI

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