4-[(3,4-dichlorophenyl)methoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(3,4-dichlorophenyl)methoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[(3,4-dichlorophenyl)methoxy]-N'-hydroxy-benzamidine CAS Name: 4-[(3,4-dichlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[(3,4-dichlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(3,4-dichlorobenzyl)oxy-N'-hydroxy-benzamidine Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)N)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=N/O)/N)OCC2=CC(=C(C=C2)Cl)Cl

InChI

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