3,4,6-tris(fluoranyl)-5-[(phenylmethyl)amino]benzene-1,2-dicarbonitrile

Systemtic Name: 3,4,6-tris(fluoranyl)-5-[(phenylmethyl)amino]benzene-1,2-dicarbonitrile Openeye Name: 4-(benzylamino)-3,5,6-trifluoro-phthalonitrile CAS Name: 3,4,6-trifluoro-5-[(phenylmethyl)amino]benzene-1,2-dicarbonitrile IUPAC Name: 4-(benzylamino)-3,5,6-trifluorobenzene-1,2-dicarbonitrile Traditional Name: 4-(benzylamino)-3,5,6-trifluoro-phthalonitrile Formula: C15H8F3N3 MolecularWeight: 287.23933

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=C(C(=C2F)F)C#N)C#N)F

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=C(C(=C2F)F)C#N)C#N)F

InChI

InChI=1S/C15H8F3N3/c16-12-10(6-19)11(7-20)13(17)15(14(12)18)21-8-9-4-2-1-3-5-9/h1-5,21H,8H2