N-[3-[1-[(4-bromanyl-2-fluoranyl-phenyl)amino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[(4-bromanyl-2-fluoranyl-phenyl)amino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-(4-bromo-2-fluoro-anilino)ethyl]phenyl]acetamide CAS Name: N-[3-[1-(4-bromo-2-fluoroanilino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(4-bromo-2-fluoroanilino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(4-bromo-2-fluoro-anilino)ethyl]phenyl]acetamide Formula: C16H16BrFN2O MolecularWeight: 351.213443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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