2-[(3-chlorophenyl)methoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-[(3-chlorophenyl)methoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-[(3-chlorophenyl)methoxy]-N'-hydroxy-benzamidine CAS Name: 2-[(3-chlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-[(3-chlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide Traditional Name: 2-(3-chlorobenzyl)oxy-N'-hydroxy-benzamidine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2/c15-11-5-3-4-10(8-11)9-19-13-7-2-1-6-12(13)14(16)17-18/h1-8,18H,9H2,(H2,16,17)