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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

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