4-[3-(4-chlorophenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-(4-fluorophenyl)benzamide

Systemtic Name: 4-[3-(4-chlorophenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-(4-fluorophenyl)benzamide Openeye Name: 4-[3-(4-chlorophenyl)sulfanyl-6-oxo-pyridazin-1-yl]-N-(4-fluorophenyl)benzamide CAS Name: 4-[3-[(4-chlorophenyl)thio]-6-oxo-1-pyridazinyl]-N-(4-fluorophenyl)benzamide IUPAC Name: 4-[3-(4-chlorophenyl)sulfanyl-6-oxopyridazin-1-yl]-N-(4-fluorophenyl)benzamide Traditional Name: 4-[3-[(4-chlorophenyl)thio]-6-keto-pyridazin-1-yl]-N-(4-fluorophenyl)benzamide Formula: C23H15ClFN3O2S MolecularWeight: 451.900503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)F)N3C(=O)C=CC(=N3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)F)N3C(=O)C=CC(=N3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClFN3O2S/c24-16-3-11-20(12-4-16)31-21-13-14-22(29)28(27-21)19-9-1-15(2-10-19)23(30)26-18-7-5-17(25)6-8-18/h1-14H,(H,26,30)