2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)methylsulfanyl]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[(3-bromo-4-methoxyphenyl)methylthio]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)methylsulfanyl]-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-[(3-bromo-4-methoxy-benzyl)thio]-N-(2-chlorobenzyl)acetamide Formula: C17H17BrClNO2S MolecularWeight: 414.74438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NCC2=CC=CC=C2Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NCC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C17H17BrClNO2S/c1-22-16-7-6-12(8-14(16)18)10-23-11-17(21)20-9-13-4-2-3-5-15(13)19/h2-8H,9-11H2,1H3,(H,20,21)