2-(2-chloranylphenoxy)-5-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: 2-(2-chloranylphenoxy)-5-(trifluoromethyl)benzenecarboximidamide Openeye Name: 2-(2-chlorophenoxy)-5-(trifluoromethyl)benzamidine CAS Name: 2-(2-chlorophenoxy)-5-(trifluoromethyl)benzenecarboximidamide IUPAC Name: 2-(2-chlorophenoxy)-5-(trifluoromethyl)benzenecarboximidamide Traditional Name: 2-(2-chlorophenoxy)-5-(trifluoromethyl)benzamidine Formula: C14H10ClF3N2O MolecularWeight: 314.69021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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