N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetamide Formula: C16H12ClF3N4O2 MolecularWeight: 384.74029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F)C#N

InChI

InChI=1S/C16H12ClF3N4O2/c1-8-9(2)23-24(15(26)11(8)6-21)7-14(25)22-13-4-3-10(17)5-12(13)16(18,19)20/h3-5H,7H2,1-2H3,(H,22,25)