2-[3-(1,3-benzodioxol-5-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)-6-oxo-pyridazin-1-yl]-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-6-oxo-1-pyridazinyl]-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)-6-oxopyridazin-1-yl]-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)-6-keto-pyridazin-1-yl]-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C19H13ClFN3O4 MolecularWeight: 401.775623

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C19H13ClFN3O4/c20-13-8-12(2-3-14(13)21)22-18(25)9-24-19(26)6-4-15(23-24)11-1-5-16-17(7-11)28-10-27-16/h1-8H,9-10H2,(H,22,25)