N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-ethyl]-6-keto-N-methyl-1H-pyridazine-3-carboxamide Formula: C15H12ClF3N4O3 MolecularWeight: 388.72899

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)C(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)C(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C15H12ClF3N4O3/c1-23(14(26)11-4-5-12(24)22-21-11)7-13(25)20-8-2-3-10(16)9(6-8)15(17,18)19/h2-6H,7H2,1H3,(H,20,25)(H,22,24)