N-[2-(4-bromophenyl)sulfanylethyl]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[2-[(4-bromophenyl)thio]ethyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[2-[(4-bromophenyl)thio]ethyl]-2-(3,4-dichlorophenyl)acetamide Formula: C16H14BrCl2NOS MolecularWeight: 419.16346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCNC(=O)CC2=CC(=C(C=C2)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1SCCNC(=O)CC2=CC(=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C16H14BrCl2NOS/c17-12-2-4-13(5-3-12)22-8-7-20-16(21)10-11-1-6-14(18)15(19)9-11/h1-6,9H,7-8,10H2,(H,20,21)