4-(5-azanyl-2-methyl-phenoxy)-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-(5-azanyl-2-methyl-phenoxy)-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-(5-amino-2-methyl-phenoxy)-2-(trifluoromethyl)benzonitrile CAS Name: 4-(5-amino-2-methylphenoxy)-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-(5-amino-2-methylphenoxy)-2-(trifluoromethyl)benzonitrile Traditional Name: 4-(5-amino-2-methyl-phenoxy)-2-(trifluoromethyl)benzonitrile Formula: C15H11F3N2O MolecularWeight: 292.25585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OC2=CC(=C(C=C2)C#N)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)N)OC2=CC(=C(C=C2)C#N)C(F)(F)F

InChI

InChI=1S/C15H11F3N2O/c1-9-2-4-11(20)6-14(9)21-12-5-3-10(8-19)13(7-12)15(16,17)18/h2-7H,20H2,1H3