2-[2-(5-bromanyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[2-(5-bromanyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[2-(5-bromobenzofuran-2-yl)-2-oxo-ethyl]sulfanyl-N-(4-chlorophenyl)acetamide CAS Name: 2-[[2-(5-bromo-2-benzofuranyl)-2-oxoethyl]thio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[2-(5-bromo-1-benzofuran-2-yl)-2-oxoethyl]sulfanyl-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[2-(5-bromobenzofuran-2-yl)-2-keto-ethyl]thio]-N-(4-chlorophenyl)acetamide Formula: C18H13BrClNO3S MolecularWeight: 438.72272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSCC(=O)C2=CC3=C(O2)C=CC(=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSCC(=O)C2=CC3=C(O2)C=CC(=C3)Br)Cl

InChI

InChI=1S/C18H13BrClNO3S/c19-12-1-6-16-11(7-12)8-17(24-16)15(22)9-25-10-18(23)21-14-4-2-13(20)3-5-14/h1-8H,9-10H2,(H,21,23)