1-(2-chloranyl-5-methyl-phenoxy)-3-[3-(6-chloranylpyridazin-3-yl)oxypropylamino]propan-2-ol

Systemtic Name: 1-(2-chloranyl-5-methyl-phenoxy)-3-[3-(6-chloranylpyridazin-3-yl)oxypropylamino]propan-2-ol Openeye Name: 1-(2-chloro-5-methyl-phenoxy)-3-[3-(6-chloropyridazin-3-yl)oxypropylamino]propan-2-ol CAS Name: 1-(2-chloro-5-methylphenoxy)-3-[3-[(6-chloro-3-pyridazinyl)oxy]propylamino]-2-propanol IUPAC Name: 1-(2-chloro-5-methylphenoxy)-3-[3-(6-chloropyridazin-3-yl)oxypropylamino]propan-2-ol Traditional Name: 1-(2-chloro-5-methyl-phenoxy)-3-[3-(6-chloropyridazin-3-yl)oxypropylamino]propan-2-ol Formula: C17H21Cl2N3O3 MolecularWeight: 386.27294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(CNCCCOC2=NN=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(CNCCCOC2=NN=C(C=C2)Cl)O

InChI

InChI=1S/C17H21Cl2N3O3/c1-12-3-4-14(18)15(9-12)25-11-13(23)10-20-7-2-8-24-17-6-5-16(19)21-22-17/h3-6,9,13,20,23H,2,7-8,10-11H2,1H3