N'-(3-chlorophenyl)-N-oxidanyl-benzenecarboximidamide

Systemtic Name: N'-(3-chlorophenyl)-N-oxidanyl-benzenecarboximidamide Openeye Name: N'-(3-chlorophenyl)-N-hydroxy-benzamidine CAS Name: N'-(3-chlorophenyl)-N-hydroxybenzenecarboximidamide IUPAC Name: N'-(3-chlorophenyl)-N-hydroxybenzenecarboximidamide Traditional Name: N'-(3-chlorophenyl)-N-hydroxy-benzamidine Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC(=CC=C2)Cl)NO

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC(=CC=C2)Cl)NO

InChI

InChI=1S/C13H11ClN2O/c14-11-7-4-8-12(9-11)15-13(16-17)10-5-2-1-3-6-10/h1-9,17H,(H,15,16)