4-[2,4-bis(chloranyl)phenoxy]-6-methyl-2-(6-phenylmethoxypyridazin-3-yl)oxy-pyrimidine

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-6-methyl-2-(6-phenylmethoxypyridazin-3-yl)oxy-pyrimidine Openeye Name: 2-(6-benzyloxypyridazin-3-yl)oxy-4-(2,4-dichlorophenoxy)-6-methyl-pyrimidine CAS Name: 4-(2,4-dichlorophenoxy)-6-methyl-2-[(6-phenylmethoxy-3-pyridazinyl)oxy]pyrimidine IUPAC Name: 4-(2,4-dichlorophenoxy)-6-methyl-2-(6-phenylmethoxypyridazin-3-yl)oxypyrimidine Traditional Name: 2-(6-benzoxypyridazin-3-yl)oxy-4-(2,4-dichlorophenoxy)-6-methyl-pyrimidine Formula: C22H16Cl2N4O3 MolecularWeight: 455.29344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC2=NN=C(C=C2)OCC3=CC=CC=C3)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)OC2=NN=C(C=C2)OCC3=CC=CC=C3)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N4O3/c1-14-11-21(30-18-8-7-16(23)12-17(18)24)26-22(25-14)31-20-10-9-19(27-28-20)29-13-15-5-3-2-4-6-15/h2-12H,13H2,1H3