4-chloranyl-5-[(6-chloranylpyridin-3-yl)methoxy]-2-(4-chlorophenyl)pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[(6-chloranylpyridin-3-yl)methoxy]-2-(4-chlorophenyl)pyridazin-3-one Openeye Name: 4-chloro-2-(4-chlorophenyl)-5-[(6-chloro-3-pyridyl)methoxy]pyridazin-3-one CAS Name: 4-chloro-2-(4-chlorophenyl)-5-[(6-chloro-3-pyridinyl)methoxy]-3-pyridazinone IUPAC Name: 4-chloro-2-(4-chlorophenyl)-5-[(6-chloropyridin-3-yl)methoxy]pyridazin-3-one Traditional Name: 4-chloro-2-(4-chlorophenyl)-5-[(6-chloro-3-pyridyl)methoxy]pyridazin-3-one Formula: C16H10Cl3N3O2 MolecularWeight: 382.6285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=C(C=N2)OCC3=CN=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C(=C(C=N2)OCC3=CN=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C16H10Cl3N3O2/c17-11-2-4-12(5-3-11)22-16(23)15(19)13(8-21-22)24-9-10-1-6-14(18)20-7-10/h1-8H,9H2