4-[[2,6-bis(chloranyl)phenyl]methoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[(2,6-dichlorophenyl)methoxy]-N'-hydroxy-benzamidine CAS Name: 4-[(2,6-dichlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[(2,6-dichlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(2,6-dichlorobenzyl)oxy-N'-hydroxy-benzamidine Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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