4-[(2-chloranyl-5-methyl-phenoxy)methyl]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(2-chloranyl-5-methyl-phenoxy)methyl]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-3-fluoro-N'-hydroxy-benzamidine CAS Name: 4-[(2-chloro-5-methylphenoxy)methyl]-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[(2-chloro-5-methylphenoxy)methyl]-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-3-fluoro-N'-hydroxy-benzamidine Formula: C15H14ClFN2O2 MolecularWeight: 308.735263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC2=C(C=C(C=C2)/C(=N/O)/N)F

InChI

InChI=1S/C15H14ClFN2O2/c1-9-2-5-12(16)14(6-9)21-8-11-4-3-10(7-13(11)17)15(18)19-20/h2-7,20H,8H2,1H3,(H2,18,19)