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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-3-fluoro-N'-hydroxy-benzamidine CAS Name: 4-(4-chloro-3-methylphenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-3-fluoro-N'-hydroxy-benzamidine Formula: C14H12ClFN2O2 MolecularWeight: 294.708683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(=NO)N)F)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)/C(=N/O)/N)F)Cl

InChI

InChI=1S/C14H12ClFN2O2/c1-8-6-10(3-4-11(8)15)20-13-5-2-9(7-12(13)16)14(17)18-19/h2-7,19H,1H3,(H2,17,18)