4-(4-chloranyl-3-ethyl-phenoxy)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(4-chloranyl-3-ethyl-phenoxy)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(4-chloro-3-ethyl-phenoxy)-3-fluoro-N'-hydroxy-benzamidine CAS Name: 4-(4-chloro-3-ethylphenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(4-chloro-3-ethylphenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(4-chloro-3-ethyl-phenoxy)-3-fluoro-N'-hydroxy-benzamidine Formula: C15H14ClFN2O2 MolecularWeight: 308.735263

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(=NO)N)F)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=C(C=C(C=C2)/C(=N/O)/N)F)Cl

InChI

InChI=1S/C15H14ClFN2O2/c1-2-9-7-11(4-5-12(9)16)21-14-6-3-10(8-13(14)17)15(18)19-20/h3-8,20H,2H2,1H3,(H2,18,19)