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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C(=O)N(N=C2)C3=NC=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C(=O)N(N=C2)C3=NC=C(C=C3)Cl)Cl)Cl

InChI

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