4-(3-chloranylphenoxy)-2-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: 4-(3-chloranylphenoxy)-2-(trifluoromethyl)benzenecarboximidamide Openeye Name: 4-(3-chlorophenoxy)-2-(trifluoromethyl)benzamidine CAS Name: 4-(3-chlorophenoxy)-2-(trifluoromethyl)benzenecarboximidamide IUPAC Name: 4-(3-chlorophenoxy)-2-(trifluoromethyl)benzenecarboximidamide Traditional Name: 4-(3-chlorophenoxy)-2-(trifluoromethyl)benzamidine Formula: C14H10ClF3N2O MolecularWeight: 314.69021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClF3N2O/c15-8-2-1-3-9(6-8)21-10-4-5-11(13(19)20)12(7-10)14(16,17)18/h1-7H,(H3,19,20)