3-[(4-chloranylphenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[(4-chlorophenoxy)methyl]-N'-hydroxy-benzamidine CAS Name: 3-[(4-chlorophenoxy)methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[(4-chlorophenoxy)methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[(4-chlorophenoxy)methyl]-N'-hydroxy-benzamidine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)Cl)C(=NO)N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)Cl)/C(=N/O)/N

InChI

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