4-(2-azanylphenoxy)-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-(2-azanylphenoxy)-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-(2-aminophenoxy)-2-(trifluoromethyl)benzonitrile CAS Name: 4-(2-aminophenoxy)-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-(2-aminophenoxy)-2-(trifluoromethyl)benzonitrile Traditional Name: 4-(2-aminophenoxy)-2-(trifluoromethyl)benzonitrile Formula: C14H9F3N2O MolecularWeight: 278.22927

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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