1-(2-chloranylphenoxy)-3-[[4-(6-chloranylpyridazin-3-yl)oxy-2-methyl-butan-2-yl]amino]propan-2-ol

Systemtic Name: 1-(2-chloranylphenoxy)-3-[[4-(6-chloranylpyridazin-3-yl)oxy-2-methyl-butan-2-yl]amino]propan-2-ol Openeye Name: 1-(2-chlorophenoxy)-3-[[3-(6-chloropyridazin-3-yl)oxy-1,1-dimethyl-propyl]amino]propan-2-ol CAS Name: 1-(2-chlorophenoxy)-3-[[4-[(6-chloro-3-pyridazinyl)oxy]-2-methylbutan-2-yl]amino]-2-propanol IUPAC Name: 1-(2-chlorophenoxy)-3-[[4-(6-chloropyridazin-3-yl)oxy-2-methylbutan-2-yl]amino]propan-2-ol Traditional Name: 1-(2-chlorophenoxy)-3-[[3-(6-chloropyridazin-3-yl)oxy-1,1-dimethyl-propyl]amino]propan-2-ol Formula: C18H23Cl2N3O3 MolecularWeight: 400.29952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC1=NN=C(C=C1)Cl)NCC(COC2=CC=CC=C2Cl)O

Isomeric SMILES

CC(C)(CCOC1=NN=C(C=C1)Cl)NCC(COC2=CC=CC=C2Cl)O

InChI

InChI=1S/C18H23Cl2N3O3/c1-18(2,9-10-25-17-8-7-16(20)22-23-17)21-11-13(24)12-26-15-6-4-3-5-14(15)19/h3-8,13,21,24H,9-12H2,1-2H3