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

Systemtic Name: N'-oxidanyl-3-[[2,4,5-tris(chloranyl)phenoxy]methyl]benzenecarboximidamide Openeye Name: N'-hydroxy-3-[(2,4,5-trichlorophenoxy)methyl]benzamidine CAS Name: N'-hydroxy-3-[(2,4,5-trichlorophenoxy)methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[(2,4,5-trichlorophenoxy)methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[(2,4,5-trichlorophenoxy)methyl]benzamidine Formula: C14H11Cl3N2O2 MolecularWeight: 345.60834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC(=C(C=C2Cl)Cl)Cl)C(=NO)N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC(=C(C=C2Cl)Cl)Cl)/C(=N/O)/N

InChI

InChI=1S/C14H11Cl3N2O2/c15-10-5-12(17)13(6-11(10)16)21-7-8-2-1-3-9(4-8)14(18)19-20/h1-6,20H,7H2,(H2,18,19)