2-(3-chloranylphenoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-[(4-chlorophenyl)thio]ethyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-[(4-chlorophenyl)thio]ethyl]propionamide Formula: C17H17Cl2NO2S MolecularWeight: 370.29338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCSC1=CC=C(C=C1)Cl)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NCCSC1=CC=C(C=C1)Cl)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17Cl2NO2S/c1-12(22-15-4-2-3-14(19)11-15)17(21)20-9-10-23-16-7-5-13(18)6-8-16/h2-8,11-12H,9-10H2,1H3,(H,20,21)