2-(3-chloranylphenoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-(3-chloranylphenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-(3-chlorophenoxy)-N'-hydroxy-benzamidine CAS Name: 2-(3-chlorophenoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-(3-chlorophenoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 2-(3-chlorophenoxy)-N'-hydroxy-benzamidine Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O2/c14-9-4-3-5-10(8-9)18-12-7-2-1-6-11(12)13(15)16-17/h1-8,17H,(H2,15,16)