N-[(2,4-dichlorophenyl)methyl]-4-(2-phenylsulfanylethoxy)benzamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-4-(2-phenylsulfanylethoxy)benzamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-4-(2-phenylsulfanylethoxy)benzamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-4-[2-(phenylthio)ethoxy]benzamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-4-(2-phenylsulfanylethoxy)benzamide Traditional Name: N-(2,4-dichlorobenzyl)-4-[2-(phenylthio)ethoxy]benzamide Formula: C22H19Cl2NO2S MolecularWeight: 432.36276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCOC2=CC=C(C=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCCOC2=CC=C(C=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2NO2S/c23-18-9-6-17(21(24)14-18)15-25-22(26)16-7-10-19(11-8-16)27-12-13-28-20-4-2-1-3-5-20/h1-11,14H,12-13,15H2,(H,25,26)