2-(1-phenylethylamino)-5-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 2-(1-phenylethylamino)-5-(trifluoromethyl)benzenecarbonitrile Openeye Name: 2-(1-phenylethylamino)-5-(trifluoromethyl)benzonitrile CAS Name: 2-(1-phenylethylamino)-5-(trifluoromethyl)benzonitrile IUPAC Name: 2-(1-phenylethylamino)-5-(trifluoromethyl)benzonitrile Traditional Name: 2-(1-phenylethylamino)-5-(trifluoromethyl)benzonitrile Formula: C16H13F3N2 MolecularWeight: 290.28303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N2/c1-11(12-5-3-2-4-6-12)21-15-8-7-14(16(17,18)19)9-13(15)10-20/h2-9,11,21H,1H3