2-[(4-methoxyphenyl)amino]-5-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 2-[(4-methoxyphenyl)amino]-5-(trifluoromethyl)benzenecarbonitrile Openeye Name: 2-(4-methoxyanilino)-5-(trifluoromethyl)benzonitrile CAS Name: 2-(4-methoxyanilino)-5-(trifluoromethyl)benzonitrile IUPAC Name: 2-(4-methoxyanilino)-5-(trifluoromethyl)benzonitrile Traditional Name: 2-(p-anisidino)-5-(trifluoromethyl)benzonitrile Formula: C15H11F3N2O MolecularWeight: 292.25585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=C(C=C2)C(F)(F)F)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=C(C=C2)C(F)(F)F)C#N

InChI

InChI=1S/C15H11F3N2O/c1-21-13-5-3-12(4-6-13)20-14-7-2-11(15(16,17)18)8-10(14)9-19/h2-8,20H,1H3