1-(3-chlorophenyl)-N-(4-fluorophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(4-fluorophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(4-fluorophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(4-fluorophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(4-fluorophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(4-fluorophenyl)-4-keto-pyridazine-3-carboxamide Formula: C17H11ClFN3O2 MolecularWeight: 343.739543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClFN3O2/c18-11-2-1-3-14(10-11)22-9-8-15(23)16(21-22)17(24)20-13-6-4-12(19)5-7-13/h1-10H,(H,20,24)