3-(4-chloranylphenoxy)-1-(6-chloranylpyridin-2-yl)oxy-3-methyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol

Systemtic Name: 3-(4-chloranylphenoxy)-1-(6-chloranylpyridin-2-yl)oxy-3-methyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Openeye Name: 3-(4-chlorophenoxy)-1-[(6-chloro-2-pyridyl)oxy]-3-methyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol CAS Name: 3-(4-chlorophenoxy)-1-[(6-chloro-2-pyridinyl)oxy]-3-methyl-2-(1,2,4-triazol-1-ylmethyl)-2-butanol IUPAC Name: 3-(4-chlorophenoxy)-1-(6-chloropyridin-2-yl)oxy-3-methyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Traditional Name: 3-(4-chlorophenoxy)-1-[(6-chloro-2-pyridyl)oxy]-3-methyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Formula: C19H20Cl2N4O3 MolecularWeight: 423.2931

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CN1C=NC=N1)(COC2=NC(=CC=C2)Cl)O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(CN1C=NC=N1)(COC2=NC(=CC=C2)Cl)O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20Cl2N4O3/c1-18(2,28-15-8-6-14(20)7-9-15)19(26,10-25-13-22-12-23-25)11-27-17-5-3-4-16(21)24-17/h3-9,12-13,26H,10-11H2,1-2H3