3-[[2,3-bis(chloranyl)phenoxy]methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[[2,3-bis(chloranyl)phenoxy]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[(2,3-dichlorophenoxy)methyl]-N'-hydroxy-benzamidine CAS Name: 3-[(2,3-dichlorophenoxy)methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[(2,3-dichlorophenoxy)methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[(2,3-dichlorophenoxy)methyl]-N'-hydroxy-benzamidine Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=C(C(=CC=C2)Cl)Cl)C(=NO)N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=C(C(=CC=C2)Cl)Cl)/C(=N/O)/N

InChI

InChI=1S/C14H12Cl2N2O2/c15-11-5-2-6-12(13(11)16)20-8-9-3-1-4-10(7-9)14(17)18-19/h1-7,19H,8H2,(H2,17,18)