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

Systemtic Name: 3-[2-azanyl-4-(trifluoromethyl)phenoxy]benzenecarbonitrile Openeye Name: 3-[2-amino-4-(trifluoromethyl)phenoxy]benzonitrile CAS Name: 3-[2-amino-4-(trifluoromethyl)phenoxy]benzonitrile IUPAC Name: 3-[2-amino-4-(trifluoromethyl)phenoxy]benzonitrile Traditional Name: 3-[2-amino-4-(trifluoromethyl)phenoxy]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)N)C#N

Isomeric SMILES

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

InChI

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