4-(3-bromanylphenoxy)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(3-bromanylphenoxy)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(3-bromophenoxy)-3-fluoro-N'-hydroxy-benzamidine CAS Name: 4-(3-bromophenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(3-bromophenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(3-bromophenoxy)-3-fluoro-N'-hydroxy-benzamidine Formula: C13H10BrFN2O2 MolecularWeight: 325.133103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrFN2O2/c14-9-2-1-3-10(7-9)19-12-5-4-8(6-11(12)15)13(16)17-18/h1-7,18H,(H2,16,17)