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

Systemtic Name: N-(4-chlorophenyl)-6-oxidanylidene-1-phenyl-4-(trifluoromethyl)pyridazine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-6-oxo-1-phenyl-4-(trifluoromethyl)pyridazine-3-carboxamide CAS Name: N-(4-chlorophenyl)-6-oxo-1-phenyl-4-(trifluoromethyl)-3-pyridazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-6-oxo-1-phenyl-4-(trifluoromethyl)pyridazine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-6-keto-1-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)N2C(=O)C=C(C(=N2)C(=O)NC3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NC3=CC=C(C=C3)Cl)C(F)(F)F

InChI

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