1-(4-chlorophenyl)-4-oxidanylidene-N-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-4-oxidanylidene-N-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-4-oxo-N-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-4-oxo-N-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-4-oxo-N-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C18H11ClF3N3O2 MolecularWeight: 393.74705

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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