4-chloranyl-5-(4-phenoxyphenoxy)-2-[5-(trifluoromethyl)pyridin-2-yl]pyridazin-3-one

Systemtic Name: 4-chloranyl-5-(4-phenoxyphenoxy)-2-[5-(trifluoromethyl)pyridin-2-yl]pyridazin-3-one Openeye Name: 4-chloro-5-(4-phenoxyphenoxy)-2-[5-(trifluoromethyl)-2-pyridyl]pyridazin-3-one CAS Name: 4-chloro-5-(4-phenoxyphenoxy)-2-[5-(trifluoromethyl)-2-pyridinyl]-3-pyridazinone IUPAC Name: 4-chloro-5-(4-phenoxyphenoxy)-2-[5-(trifluoromethyl)pyridin-2-yl]pyridazin-3-one Traditional Name: 4-chloro-5-(4-phenoxyphenoxy)-2-[5-(trifluoromethyl)-2-pyridyl]pyridazin-3-one Formula: C22H13ClF3N3O3 MolecularWeight: 459.80513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=C(C(=O)N(N=C3)C4=NC=C(C=C4)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=C(C(=O)N(N=C3)C4=NC=C(C=C4)C(F)(F)F)Cl

InChI

InChI=1S/C22H13ClF3N3O3/c23-20-18(32-17-9-7-16(8-10-17)31-15-4-2-1-3-5-15)13-28-29(21(20)30)19-11-6-14(12-27-19)22(24,25)26/h1-13H