1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[3-(trifluoromethyloxy)phenyl]pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[3-(trifluoromethyloxy)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[3-(trifluoromethoxy)phenyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[3-(trifluoromethoxy)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[3-(trifluoromethoxy)phenyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[3-(trifluoromethoxy)phenyl]pyridazine-3-carboxamide Formula: C19H13ClF3N3O3 MolecularWeight: 423.77303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C19H13ClF3N3O3/c1-11-9-16(27)17(25-26(11)14-7-5-12(20)6-8-14)18(28)24-13-3-2-4-15(10-13)29-19(21,22)23/h2-10H,1H3,(H,24,28)