4-(2-chloranylphenoxy)-N'-oxidanyl-butanimidamide

Systemtic Name: 4-(2-chloranylphenoxy)-N'-oxidanyl-butanimidamide Openeye Name: 4-(2-chlorophenoxy)-N'-hydroxy-butanamidine CAS Name: 4-(2-chlorophenoxy)-N'-hydroxybutanimidamide IUPAC Name: 4-(2-chlorophenoxy)-N'-hydroxybutanimidamide Traditional Name: 4-(2-chlorophenoxy)-N'-hydroxy-butyramidine Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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