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

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

Systemtic Name:N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide
Openeye Name:N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetamide
CAS Name:N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)acetamide
IUPAC Name:N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetamide
Traditional Name:N-[2-chloro-6-(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=CC=C2Cl)C(F)(F)F)C#N


Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=C(C=CC=C2Cl)C(F)(F)F)C#N


InChI

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


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