4-(2-chloranylphenoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(2-chloranylphenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(2-chlorophenoxy)-N'-hydroxy-benzamidine CAS Name: 4-(2-chlorophenoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(2-chlorophenoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(2-chlorophenoxy)-N'-hydroxy-benzamidine Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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