4-[3,5-bis(chloranyl)phenoxy]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[3,5-bis(chloranyl)phenoxy]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(3,5-dichlorophenoxy)-3-fluoro-N'-hydroxy-benzamidine CAS Name: 4-(3,5-dichlorophenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(3,5-dichlorophenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(3,5-dichlorophenoxy)-3-fluoro-N'-hydroxy-benzamidine Formula: C13H9Cl2FN2O2 MolecularWeight: 315.127163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=NO)N)F)OC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2FN2O2/c14-8-4-9(15)6-10(5-8)20-12-2-1-7(3-11(12)16)13(17)18-19/h1-6,19H,(H2,17,18)