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

Systemtic Name: 3,6-bis(fluoranyl)-4,5-bis[(4-methylphenyl)amino]benzene-1,2-dicarbonitrile Openeye Name: 3,6-difluoro-4,5-bis(4-methylanilino)phthalonitrile CAS Name: 3,6-difluoro-4,5-bis(4-methylanilino)benzene-1,2-dicarbonitrile IUPAC Name: 3,6-difluoro-4,5-bis(4-methylanilino)benzene-1,2-dicarbonitrile Traditional Name: 3,6-difluoro-4,5-bis(p-toluidino)phthalonitrile Formula: C22H16F2N4 MolecularWeight: 374.386046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=C(C(=C2NC3=CC=C(C=C3)C)F)C#N)C#N)F

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=C(C(=C2NC3=CC=C(C=C3)C)F)C#N)C#N)F

InChI

InChI=1S/C22H16F2N4/c1-13-3-7-15(8-4-13)27-21-19(23)17(11-25)18(12-26)20(24)22(21)28-16-9-5-14(2)6-10-16/h3-10,27-28H,1-2H3