2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(5-bromo-2-thienyl)methyl]-N-ethyl-acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[(5-bromo-2-thiophenyl)methyl]-N-ethylacetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[(5-bromothiophen-2-yl)methyl]-N-ethylacetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(5-bromo-2-thienyl)methyl]-N-ethyl-acetamide Formula: C16H15Br2NO3S MolecularWeight: 461.1682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)C(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)C(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C16H15Br2NO3S/c1-2-19(8-13-4-6-15(18)23-13)16(21)10-22-14-5-3-12(17)7-11(14)9-20/h3-7,9H,2,8,10H2,1H3