1-(3-chlorophenyl)-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-4-oxo-N-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-4-oxo-N-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-4-oxo-N-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-4-keto-N-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C18H11ClF3N3O2 MolecularWeight: 393.74705

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=NN(C=CC2=O)C3=CC(=CC=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=NN(C=CC2=O)C3=CC(=CC=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H11ClF3N3O2/c19-12-4-2-6-14(10-12)25-8-7-15(26)16(24-25)17(27)23-13-5-1-3-11(9-13)18(20,21)22/h1-10H,(H,23,27)