N-[3-[1-(2-bromophenyl)ethylamino]-4-fluoranyl-phenyl]ethanamide

Systemtic Name: N-[3-[1-(2-bromophenyl)ethylamino]-4-fluoranyl-phenyl]ethanamide Openeye Name: N-[3-[1-(2-bromophenyl)ethylamino]-4-fluoro-phenyl]acetamide CAS Name: N-[3-[1-(2-bromophenyl)ethylamino]-4-fluorophenyl]acetamide IUPAC Name: N-[3-[1-(2-bromophenyl)ethylamino]-4-fluorophenyl]acetamide Traditional Name: N-[3-[1-(2-bromophenyl)ethylamino]-4-fluoro-phenyl]acetamide Formula: C16H16BrFN2O MolecularWeight: 351.213443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC2=C(C=CC(=C2)NC(=O)C)F

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC2=C(C=CC(=C2)NC(=O)C)F

InChI

InChI=1S/C16H16BrFN2O/c1-10(13-5-3-4-6-14(13)17)19-16-9-12(20-11(2)21)7-8-15(16)18/h3-10,19H,1-2H3,(H,20,21)