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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=C(C(=C2F)F)C#N)C#N)F

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=C(C(=C2F)F)C#N)C#N)F

InChI

InChI=1S/C15H8F3N3/c1-8-2-4-9(5-3-8)21-15-13(17)11(7-20)10(6-19)12(16)14(15)18/h2-5,21H,1H3