N'-oxidanyl-4-[2,4,5-tris(chloranyl)phenoxy]butanimidamide

Systemtic Name: N'-oxidanyl-4-[2,4,5-tris(chloranyl)phenoxy]butanimidamide Openeye Name: N'-hydroxy-4-(2,4,5-trichlorophenoxy)butanamidine CAS Name: N'-hydroxy-4-(2,4,5-trichlorophenoxy)butanimidamide IUPAC Name: N'-hydroxy-4-(2,4,5-trichlorophenoxy)butanimidamide Traditional Name: N'-hydroxy-4-(2,4,5-trichlorophenoxy)butyramidine Formula: C10H11Cl3N2O2 MolecularWeight: 297.56554

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)OCCCC(=NO)N

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)OCCC/C(=N/O)/N

InChI

InChI=1S/C10H11Cl3N2O2/c11-6-4-8(13)9(5-7(6)12)17-3-1-2-10(14)15-16/h4-5,16H,1-3H2,(H2,14,15)