3-bromanyl-N-[2-(4-chlorophenyl)sulfanylethyl]-2,5-dimethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(4-chlorophenyl)sulfanylethyl]-2,5-dimethoxy-benzamide Openeye Name: 3-bromo-N-[2-(4-chlorophenyl)sulfanylethyl]-2,5-dimethoxy-benzamide CAS Name: 3-bromo-N-[2-[(4-chlorophenyl)thio]ethyl]-2,5-dimethoxybenzamide IUPAC Name: 3-bromo-N-[2-(4-chlorophenyl)sulfanylethyl]-2,5-dimethoxybenzamide Traditional Name: 3-bromo-N-[2-[(4-chlorophenyl)thio]ethyl]-2,5-dimethoxy-benzamide Formula: C17H17BrClNO3S MolecularWeight: 430.74378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C(=O)NCCSC2=CC=C(C=C2)Cl)OC)Br

Isomeric SMILES

COC1=CC(=C(C(=C1)C(=O)NCCSC2=CC=C(C=C2)Cl)OC)Br

InChI

InChI=1S/C17H17BrClNO3S/c1-22-12-9-14(16(23-2)15(18)10-12)17(21)20-7-8-24-13-5-3-11(19)4-6-13/h3-6,9-10H,7-8H2,1-2H3,(H,20,21)