2-(3-bromanylphenoxy)-5-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: 2-(3-bromanylphenoxy)-5-(trifluoromethyl)benzenecarboximidamide Openeye Name: 2-(3-bromophenoxy)-5-(trifluoromethyl)benzamidine CAS Name: 2-(3-bromophenoxy)-5-(trifluoromethyl)benzenecarboximidamide IUPAC Name: 2-(3-bromophenoxy)-5-(trifluoromethyl)benzenecarboximidamide Traditional Name: 2-(3-bromophenoxy)-5-(trifluoromethyl)benzamidine Formula: C14H10BrF3N2O MolecularWeight: 359.14121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrF3N2O/c15-9-2-1-3-10(7-9)21-12-5-4-8(14(16,17)18)6-11(12)13(19)20/h1-7H,(H3,19,20)