2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(4-fluorophenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(4-fluorophenyl)-(2-thienyl)methyl]acetamide Formula: C19H14BrF2NO2S MolecularWeight: 438.285766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(C2=CC=C(C=C2)F)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CSC(=C1)C(C2=CC=C(C=C2)F)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H14BrF2NO2S/c20-13-5-8-16(15(22)10-13)25-11-18(24)23-19(17-2-1-9-26-17)12-3-6-14(21)7-4-12/h1-10,19H,11H2,(H,23,24)