2-[(2-chloranylphenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-[(2-chloranylphenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-[(2-chlorophenoxy)methyl]-N'-hydroxy-benzamidine CAS Name: 2-[(2-chlorophenoxy)methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-[(2-chlorophenoxy)methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 2-[(2-chlorophenoxy)methyl]-N'-hydroxy-benzamidine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2Cl)C(=NO)N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2Cl)/C(=N\O)/N

InChI

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