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

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-(2,3-dichlorophenoxy)-N'-hydroxy-benzamidine CAS Name: 2-(2,3-dichlorophenoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 2-(2,3-dichlorophenoxy)-N'-hydroxy-benzamidine Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O2/c14-9-5-3-7-11(12(9)15)19-10-6-2-1-4-8(10)13(16)17-18/h1-7,18H,(H2,16,17)