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

Systemtic Name: 4-chloranyl-3-[6-ethyl-2-fluoranyl-3-[(5-methyl-6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile Openeye Name: 4-chloro-3-[6-ethyl-2-fluoro-3-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile CAS Name: 4-chloro-3-[6-ethyl-2-fluoro-3-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile IUPAC Name: 4-chloro-3-[6-ethyl-2-fluoro-3-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Traditional Name: 4-chloro-3-[6-ethyl-2-fluoro-3-[(6-keto-5-methyl-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Formula: C21H17ClFN3O2 MolecularWeight: 397.829983

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)CC2=NNC(=O)C(=C2)C)F)OC3=C(C=CC(=C3)C#N)Cl

Isomeric SMILES

CCC1=C(C(=C(C=C1)CC2=NNC(=O)C(=C2)C)F)OC3=C(C=CC(=C3)C#N)Cl

InChI

InChI=1S/C21H17ClFN3O2/c1-3-14-5-6-15(10-16-8-12(2)21(27)26-25-16)19(23)20(14)28-18-9-13(11-24)4-7-17(18)22/h4-9H,3,10H2,1-2H3,(H,26,27)