4-[(2-chlorophenyl)methoxy]-N-[2-(4-chlorophenyl)sulfanylethyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(4-chlorophenyl)sulfanylethyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(4-chlorophenyl)sulfanylethyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[2-[(4-chlorophenyl)thio]ethyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(4-chlorophenyl)sulfanylethyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[2-[(4-chlorophenyl)thio]ethyl]benzamide Formula: C22H19Cl2NO2S MolecularWeight: 432.36276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NCCSC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NCCSC3=CC=C(C=C3)Cl)Cl

InChI

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