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

Systemtic Name: 4-[2,4,5-tris(chloranyl)phenoxy]butanimidamide Openeye Name: 4-(2,4,5-trichlorophenoxy)butanamidine CAS Name: 4-(2,4,5-trichlorophenoxy)butanimidamide IUPAC Name: 4-(2,4,5-trichlorophenoxy)butanimidamide Traditional Name: 4-(2,4,5-trichlorophenoxy)butyramidine Formula: C10H11Cl3N2O MolecularWeight: 281.56614

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)OCCCC(=N)N

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)OCCCC(=N)N

InChI

InChI=1S/C10H11Cl3N2O/c11-6-4-8(13)9(5-7(6)12)16-3-1-2-10(14)15/h4-5H,1-3H2,(H3,14,15)