4-[(4-methylphenyl)amino]-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-[(4-methylphenyl)amino]-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-(4-methylanilino)-2-(trifluoromethyl)benzonitrile CAS Name: 4-(4-methylanilino)-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-(4-methylanilino)-2-(trifluoromethyl)benzonitrile Traditional Name: 4-(p-toluidino)-2-(trifluoromethyl)benzonitrile Formula: C15H11F3N2 MolecularWeight: 276.25645

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=C(C=C2)C#N)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=C(C=C2)C#N)C(F)(F)F

InChI

InChI=1S/C15H11F3N2/c1-10-2-5-12(6-3-10)20-13-7-4-11(9-19)14(8-13)15(16,17)18/h2-8,20H,1H3