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

Systemtic Name: 1-(2-chloranyl-3-methyl-phenoxy)-3-[[4-(6-chloranylpyridazin-3-yl)oxy-2-methyl-butan-2-yl]amino]propan-2-ol Openeye Name: 1-(2-chloro-3-methyl-phenoxy)-3-[[3-(6-chloropyridazin-3-yl)oxy-1,1-dimethyl-propyl]amino]propan-2-ol CAS Name: 1-(2-chloro-3-methylphenoxy)-3-[[4-[(6-chloro-3-pyridazinyl)oxy]-2-methylbutan-2-yl]amino]-2-propanol IUPAC Name: 1-(2-chloro-3-methylphenoxy)-3-[[4-(6-chloropyridazin-3-yl)oxy-2-methylbutan-2-yl]amino]propan-2-ol Traditional Name: 1-(2-chloro-3-methyl-phenoxy)-3-[[3-(6-chloropyridazin-3-yl)oxy-1,1-dimethyl-propyl]amino]propan-2-ol Formula: C19H25Cl2N3O3 MolecularWeight: 414.3261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(CNC(C)(C)CCOC2=NN=C(C=C2)Cl)O)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(CNC(C)(C)CCOC2=NN=C(C=C2)Cl)O)Cl

InChI

InChI=1S/C19H25Cl2N3O3/c1-13-5-4-6-15(18(13)21)27-12-14(25)11-22-19(2,3)9-10-26-17-8-7-16(20)23-24-17/h4-8,14,22,25H,9-12H2,1-3H3