1-(3-chloranylphenoxy)-3-[2-[[3-(3-chloranylphenoxy)-2-oxidanyl-propyl]amino]ethylamino]propan-2-ol

Systemtic Name: 1-(3-chloranylphenoxy)-3-[2-[[3-(3-chloranylphenoxy)-2-oxidanyl-propyl]amino]ethylamino]propan-2-ol Openeye Name: 1-(3-chlorophenoxy)-3-[2-[[3-(3-chlorophenoxy)-2-hydroxy-propyl]amino]ethylamino]propan-2-ol CAS Name: 1-(3-chlorophenoxy)-3-[2-[[3-(3-chlorophenoxy)-2-hydroxypropyl]amino]ethylamino]-2-propanol IUPAC Name: 1-(3-chlorophenoxy)-3-[2-[[3-(3-chlorophenoxy)-2-hydroxypropyl]amino]ethylamino]propan-2-ol Traditional Name: 1-(3-chlorophenoxy)-3-[2-[[3-(3-chlorophenoxy)-2-hydroxy-propyl]amino]ethylamino]propan-2-ol Formula: C20H26Cl2N2O4 MolecularWeight: 429.33744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(CNCCNCC(COC2=CC(=CC=C2)Cl)O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(CNCCNCC(COC2=CC(=CC=C2)Cl)O)O

InChI

InChI=1S/C20H26Cl2N2O4/c21-15-3-1-5-19(9-15)27-13-17(25)11-23-7-8-24-12-18(26)14-28-20-6-2-4-16(22)10-20/h1-6,9-10,17-18,23-26H,7-8,11-14H2