N-(5-chloranyl-2-cyano-phenyl)-2-[6-oxidanylidene-3-phenyl-5-(trifluoromethyl)pyridazin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[6-oxidanylidene-3-phenyl-5-(trifluoromethyl)pyridazin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[6-oxo-3-phenyl-5-(trifluoromethyl)pyridazin-1-yl]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[6-oxo-3-phenyl-5-(trifluoromethyl)-1-pyridazinyl]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[6-oxo-3-phenyl-5-(trifluoromethyl)pyridazin-1-yl]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[6-keto-3-phenyl-5-(trifluoromethyl)pyridazin-1-yl]acetamide Formula: C20H12ClF3N4O2 MolecularWeight: 432.78309

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C(=C2)C(F)(F)F)CC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C(=C2)C(F)(F)F)CC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C20H12ClF3N4O2/c21-14-7-6-13(10-25)16(8-14)26-18(29)11-28-19(30)15(20(22,23)24)9-17(27-28)12-4-2-1-3-5-12/h1-9H,11H2,(H,26,29)