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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCC(=NO)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCC/C(=N\O)/N)Cl

InChI

InChI=1S/C10H13ClN2O2/c11-8-3-5-9(6-4-8)15-7-1-2-10(12)13-14/h3-6,14H,1-2,7H2,(H2,12,13)