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

Systemtic Name: 1-(3-chlorophenyl)-N-(4-chlorophenyl)-6-oxidanylidene-4-(trifluoromethyl)pyridazine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(4-chlorophenyl)-6-oxo-4-(trifluoromethyl)pyridazine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(4-chlorophenyl)-6-oxo-4-(trifluoromethyl)-3-pyridazinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(4-chlorophenyl)-6-oxo-4-(trifluoromethyl)pyridazine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(4-chlorophenyl)-6-keto-4-(trifluoromethyl)pyridazine-3-carboxamide Formula: C18H10Cl2F3N3O2 MolecularWeight: 428.19211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10Cl2F3N3O2/c19-10-4-6-12(7-5-10)24-17(28)16-14(18(21,22)23)9-15(27)26(25-16)13-3-1-2-11(20)8-13/h1-9H,(H,24,28)