3-[2,4,5-tris(chloranyl)phenoxy]pentanimidamide

Systemtic Name: 3-[2,4,5-tris(chloranyl)phenoxy]pentanimidamide Openeye Name: 3-(2,4,5-trichlorophenoxy)pentanamidine CAS Name: 3-(2,4,5-trichlorophenoxy)pentanimidamide IUPAC Name: 3-(2,4,5-trichlorophenoxy)pentanimidamide Traditional Name: 3-(2,4,5-trichlorophenoxy)valeramidine Formula: C11H13Cl3N2O MolecularWeight: 295.59272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)OC1=CC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCC(CC(=N)N)OC1=CC(=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C11H13Cl3N2O/c1-2-6(3-11(15)16)17-10-5-8(13)7(12)4-9(10)14/h4-6H,2-3H2,1H3,(H3,15,16)