N-[4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-4-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC=C(C=C3)Cl

InChI

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