4-[2,3-bis(chloranyl)phenoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[2,3-bis(chloranyl)phenoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(2,3-dichlorophenoxy)-N'-hydroxy-benzamidine CAS Name: 4-(2,3-dichlorophenoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(2,3-dichlorophenoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(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)Cl)Cl)OC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

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

InChI

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