4-chloranyl-3-[6-chloranyl-2-fluoranyl-3-[(5-methyl-6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile

Systemtic Name: 4-chloranyl-3-[6-chloranyl-2-fluoranyl-3-[(5-methyl-6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile Openeye Name: 4-chloro-3-[6-chloro-2-fluoro-3-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile CAS Name: 4-chloro-3-[6-chloro-2-fluoro-3-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile IUPAC Name: 4-chloro-3-[6-chloro-2-fluoro-3-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Traditional Name: 4-chloro-3-[6-chloro-2-fluoro-3-[(6-keto-5-methyl-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Formula: C19H12Cl2FN3O2 MolecularWeight: 404.221883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC1=O)CC2=C(C(=C(C=C2)Cl)OC3=C(C=CC(=C3)C#N)Cl)F

Isomeric SMILES

CC1=CC(=NNC1=O)CC2=C(C(=C(C=C2)Cl)OC3=C(C=CC(=C3)C#N)Cl)F

InChI

InChI=1S/C19H12Cl2FN3O2/c1-10-6-13(24-25-19(10)26)8-12-3-5-15(21)18(17(12)22)27-16-7-11(9-23)2-4-14(16)20/h2-7H,8H2,1H3,(H,25,26)