3-chloranyl-N-[4-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[4-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[4-[[2-(3,4-dimethoxyphenyl)-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]thio]phenyl]benzamide Formula: C23H20ClNO4S MolecularWeight: 441.9272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C23H20ClNO4S/c1-28-21-11-6-15(13-22(21)29-2)20(26)14-30-19-9-7-18(8-10-19)25-23(27)16-4-3-5-17(24)12-16/h3-13H,14H2,1-2H3,(H,25,27)