2-(3-azanylphenoxy)-5-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 2-(3-azanylphenoxy)-5-(trifluoromethyl)benzenecarbonitrile Openeye Name: 2-(3-aminophenoxy)-5-(trifluoromethyl)benzonitrile CAS Name: 2-(3-aminophenoxy)-5-(trifluoromethyl)benzonitrile IUPAC Name: 2-(3-aminophenoxy)-5-(trifluoromethyl)benzonitrile Traditional Name: 2-(3-aminophenoxy)-5-(trifluoromethyl)benzonitrile Formula: C14H9F3N2O MolecularWeight: 278.22927

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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