N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C18H17BrFNO3 MolecularWeight: 394.234883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C18H17BrFNO3/c1-12(22)2-3-13-4-7-15(8-5-13)24-11-18(23)21-17-9-6-14(19)10-16(17)20/h4-10H,2-3,11H2,1H3,(H,21,23)