4-[2,3-bis(chloranyl)phenoxy]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[2,3-bis(chloranyl)phenoxy]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(2,3-dichlorophenoxy)-3-fluoro-N'-hydroxy-benzamidine CAS Name: 4-(2,3-dichlorophenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(2,3-dichlorophenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(2,3-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(=C1)Cl)Cl)OC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

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

InChI

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