4-[1-[2,6-bis(fluoranyl)phenyl]ethylamino]-3-bromanyl-benzenecarbonitrile

Systemtic Name: 4-[1-[2,6-bis(fluoranyl)phenyl]ethylamino]-3-bromanyl-benzenecarbonitrile Openeye Name: 3-bromo-4-[1-(2,6-difluorophenyl)ethylamino]benzonitrile CAS Name: 3-bromo-4-[1-(2,6-difluorophenyl)ethylamino]benzonitrile IUPAC Name: 3-bromo-4-[1-(2,6-difluorophenyl)ethylamino]benzonitrile Traditional Name: 3-bromo-4-[1-(2,6-difluorophenyl)ethylamino]benzonitrile Formula: C15H11BrF2N2 MolecularWeight: 337.162046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC=C1F)F)NC2=C(C=C(C=C2)C#N)Br

Isomeric SMILES

CC(C1=C(C=CC=C1F)F)NC2=C(C=C(C=C2)C#N)Br

InChI

InChI=1S/C15H11BrF2N2/c1-9(15-12(17)3-2-4-13(15)18)20-14-6-5-10(8-19)7-11(14)16/h2-7,9,20H,1H3