4-(3-chloranylphenoxy)-N'-oxidanyl-butanimidamide

Systemtic Name: 4-(3-chloranylphenoxy)-N'-oxidanyl-butanimidamide Openeye Name: 4-(3-chlorophenoxy)-N'-hydroxy-butanamidine CAS Name: 4-(3-chlorophenoxy)-N'-hydroxybutanimidamide IUPAC Name: 4-(3-chlorophenoxy)-N'-hydroxybutanimidamide Traditional Name: 4-(3-chlorophenoxy)-N'-hydroxy-butyramidine Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCCCC(=NO)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCCC/C(=N\O)/N

InChI

InChI=1S/C10H13ClN2O2/c11-8-3-1-4-9(7-8)15-6-2-5-10(12)13-14/h1,3-4,7,14H,2,5-6H2,(H2,12,13)