2-[4-azanyl-3-(trifluoromethyl)phenoxy]benzenecarbonitrile

Systemtic Name: 2-[4-azanyl-3-(trifluoromethyl)phenoxy]benzenecarbonitrile Openeye Name: 2-[4-amino-3-(trifluoromethyl)phenoxy]benzonitrile CAS Name: 2-[4-amino-3-(trifluoromethyl)phenoxy]benzonitrile IUPAC Name: 2-[4-amino-3-(trifluoromethyl)phenoxy]benzonitrile Traditional Name: 2-[4-amino-3-(trifluoromethyl)phenoxy]benzonitrile Formula: C14H9F3N2O MolecularWeight: 278.22927

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9F3N2O/c15-14(16,17)11-7-10(5-6-12(11)19)20-13-4-2-1-3-9(13)8-18/h1-7H,19H2