4-(3-azanyl-2-methyl-phenoxy)-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-(3-azanyl-2-methyl-phenoxy)-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-(3-amino-2-methyl-phenoxy)-2-(trifluoromethyl)benzonitrile CAS Name: 4-(3-amino-2-methylphenoxy)-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-(3-amino-2-methylphenoxy)-2-(trifluoromethyl)benzonitrile Traditional Name: 4-(3-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=CC=C1OC2=CC(=C(C=C2)C#N)C(F)(F)F)N

Isomeric SMILES

CC1=C(C=CC=C1OC2=CC(=C(C=C2)C#N)C(F)(F)F)N

InChI

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