1-(4-chlorophenyl)-6-oxidanylidene-N-phenyl-4-(trifluoromethyl)pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-oxidanylidene-N-phenyl-4-(trifluoromethyl)pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-oxo-N-phenyl-4-(trifluoromethyl)pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-oxo-N-phenyl-4-(trifluoromethyl)-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-oxo-N-phenyl-4-(trifluoromethyl)pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-6-keto-N-phenyl-4-(trifluoromethyl)pyridazine-3-carboxamide Formula: C18H11ClF3N3O2 MolecularWeight: 393.74705

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2C(F)(F)F)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2C(F)(F)F)C3=CC=C(C=C3)Cl

InChI

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