N-[2-[2-[2,5-bis(bromanyl)thiophen-3-yl]-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: N-[2-[2-[2,5-bis(bromanyl)thiophen-3-yl]-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[2-[2-(2,5-dibromo-3-thienyl)-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[2-[2-(2,5-dibromo-3-thiophenyl)-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[2-[2-(2,5-dibromothiophen-3-yl)-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[2-[2-(2,5-dibromo-3-thienyl)-2-keto-ethoxy]phenyl]acetamide Formula: C14H11Br2NO3S MolecularWeight: 433.11504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)C2=C(SC(=C2)Br)Br

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)C2=C(SC(=C2)Br)Br

InChI

InChI=1S/C14H11Br2NO3S/c1-8(18)17-10-4-2-3-5-12(10)20-7-11(19)9-6-13(15)21-14(9)16/h2-6H,7H2,1H3,(H,17,18)