2-[2,4-bis(chloranyl)phenoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-(2,4-dichlorophenoxy)-N'-hydroxy-benzamidine CAS Name: 2-(2,4-dichlorophenoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 2-(2,4-dichlorophenoxy)-N'-hydroxy-benzamidine Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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