N-[4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[2-(4-chloroanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[[2-(4-chloroanilino)-2-oxo-1-phenylethyl]thio]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[2-(4-chloroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-[[2-(4-chloroanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-3,4-dimethoxy-benzamide Formula: C29H25ClN2O4S MolecularWeight: 533.0378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C29H25ClN2O4S/c1-35-25-17-8-20(18-26(25)36-2)28(33)31-23-13-15-24(16-14-23)37-27(19-6-4-3-5-7-19)29(34)32-22-11-9-21(30)10-12-22/h3-18,27H,1-2H3,(H,31,33)(H,32,34)