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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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