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

Systemtic Name: 4-[[2,3-bis(chloranyl)phenoxy]methyl]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[(2,3-dichlorophenoxy)methyl]-3-fluoro-N'-hydroxy-benzamidine CAS Name: 4-[(2,3-dichlorophenoxy)methyl]-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[(2,3-dichlorophenoxy)methyl]-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[(2,3-dichlorophenoxy)methyl]-3-fluoro-N'-hydroxy-benzamidine Formula: C14H11Cl2FN2O2 MolecularWeight: 329.153743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)OCC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)OCC2=C(C=C(C=C2)/C(=N/O)/N)F

InChI

InChI=1S/C14H11Cl2FN2O2/c15-10-2-1-3-12(13(10)16)21-7-9-5-4-8(6-11(9)17)14(18)19-20/h1-6,20H,7H2,(H2,18,19)