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

Systemtic Name: 3-[2,4,5-tris(chloranyl)phenoxy]propanimidamide Openeye Name: 3-(2,4,5-trichlorophenoxy)propanamidine CAS Name: 3-(2,4,5-trichlorophenoxy)propanimidamide IUPAC Name: 3-(2,4,5-trichlorophenoxy)propanimidamide Traditional Name: 3-(2,4,5-trichlorophenoxy)propionamidine Formula: C9H9Cl3N2O MolecularWeight: 267.53956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9Cl3N2O/c10-5-3-7(12)8(4-6(5)11)15-2-1-9(13)14/h3-4H,1-2H2,(H3,13,14)