2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[4-(2-cyanopropan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[4-(2-cyanopropan-2-yl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[4-(1-cyano-1-methyl-ethyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[4-(2-cyanopropan-2-yl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[4-(2-cyanopropan-2-yl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[4-(1-cyano-1-methyl-ethyl)phenyl]acetamide Formula: C18H16BrFN2O2 MolecularWeight: 391.234243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C18H16BrFN2O2/c1-18(2,11-21)12-3-6-14(7-4-12)22-17(23)10-24-16-8-5-13(19)9-15(16)20/h3-9H,10H2,1-2H3,(H,22,23)