4-(4-chloranyl-2,6-dimethyl-phenoxy)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(4-chloranyl-2,6-dimethyl-phenoxy)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(4-chloro-2,6-dimethyl-phenoxy)-3-fluoro-N'-hydroxy-benzamidine CAS Name: 4-(4-chloro-2,6-dimethylphenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(4-chloro-2,6-dimethylphenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(4-chloro-2,6-dimethyl-phenoxy)-3-fluoro-N'-hydroxy-benzamidine Formula: C15H14ClFN2O2 MolecularWeight: 308.735263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C(C=C(C=C2)C(=NO)N)F)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C(C=C(C=C2)/C(=N/O)/N)F)C)Cl

InChI

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