3-[[2,6-bis(chloranyl)phenyl]methoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[(2,6-dichlorophenyl)methoxy]-N'-hydroxy-benzamidine CAS Name: 3-[(2,6-dichlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-(2,6-dichlorobenzyl)oxy-N'-hydroxy-benzamidine Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=CC=C2Cl)Cl)C(=NO)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=CC=C2Cl)Cl)/C(=N/O)/N

InChI

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