N-(4-bromanyl-2-ethyl-phenyl)-2-chloranyl-N-(1,3-dithiolan-2-ylmethyl)ethanamide

Systemtic Name: N-(4-bromanyl-2-ethyl-phenyl)-2-chloranyl-N-(1,3-dithiolan-2-ylmethyl)ethanamide Openeye Name: N-(4-bromo-2-ethyl-phenyl)-2-chloro-N-(1,3-dithiolan-2-ylmethyl)acetamide CAS Name: N-(4-bromo-2-ethylphenyl)-2-chloro-N-(1,3-dithiolan-2-ylmethyl)acetamide IUPAC Name: N-(4-bromo-2-ethylphenyl)-2-chloro-N-(1,3-dithiolan-2-ylmethyl)acetamide Traditional Name: N-(4-bromo-2-ethyl-phenyl)-2-chloro-N-(1,3-dithiolan-2-ylmethyl)acetamide Formula: C14H17BrClNOS2 MolecularWeight: 394.77788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)N(CC2SCCS2)C(=O)CCl

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)N(CC2SCCS2)C(=O)CCl

InChI

InChI=1S/C14H17BrClNOS2/c1-2-10-7-11(15)3-4-12(10)17(13(18)8-16)9-14-19-5-6-20-14/h3-4,7,14H,2,5-6,8-9H2,1H3