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

Systemtic Name: 3-chloranyl-N-[4-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[4-[2-(3-methoxyphenyl)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[4-[[2-(3-methoxyphenyl)-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-keto-2-(3-methoxyphenyl)ethyl]thio]phenyl]benzamide Formula: C22H18ClNO3S MolecularWeight: 411.90122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO3S/c1-27-19-7-3-4-15(13-19)21(25)14-28-20-10-8-18(9-11-20)24-22(26)16-5-2-6-17(23)12-16/h2-13H,14H2,1H3,(H,24,26)