1-carbamimidoyl-1-[3-[2,4,5-tris(chloranyl)phenoxy]propoxy]guanidine

Systemtic Name: 1-carbamimidoyl-1-[3-[2,4,5-tris(chloranyl)phenoxy]propoxy]guanidine Openeye Name: 1-carbamimidoyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]guanidine CAS Name: 1-carbamimidoyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]guanidine IUPAC Name: 1-carbamimidoyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]guanidine Traditional Name: 1-amidino-1-[3-(2,4,5-trichlorophenoxy)propoxy]guanidine Formula: C11H14Cl3N5O2 MolecularWeight: 354.62016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14Cl3N5O2/c12-6-4-8(14)9(5-7(6)13)20-2-1-3-21-19(10(15)16)11(17)18/h4-5H,1-3H2,(H3,15,16)(H3,17,18)