2-[4-[4-azanyl-3-(trifluoromethyl)phenoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[4-azanyl-3-(trifluoromethyl)phenoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[4-amino-3-(trifluoromethyl)phenoxy]phenyl]acetonitrile CAS Name: 2-[4-[4-amino-3-(trifluoromethyl)phenoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[4-amino-3-(trifluoromethyl)phenoxy]phenyl]acetonitrile Traditional Name: 2-[4-[4-amino-3-(trifluoromethyl)phenoxy]phenyl]acetonitrile Formula: C15H11F3N2O MolecularWeight: 292.25585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)OC2=CC(=C(C=C2)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CC#N)OC2=CC(=C(C=C2)N)C(F)(F)F

InChI

InChI=1S/C15H11F3N2O/c16-15(17,18)13-9-12(5-6-14(13)20)21-11-3-1-10(2-4-11)7-8-19/h1-6,9H,7,20H2