4-[3-(4-chlorophenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-[(2-fluorophenyl)methyl]benzamide

Systemtic Name: 4-[3-(4-chlorophenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-[(2-fluorophenyl)methyl]benzamide Openeye Name: 4-[3-(4-chlorophenyl)sulfanyl-6-oxo-pyridazin-1-yl]-N-[(2-fluorophenyl)methyl]benzamide CAS Name: 4-[3-[(4-chlorophenyl)thio]-6-oxo-1-pyridazinyl]-N-[(2-fluorophenyl)methyl]benzamide IUPAC Name: 4-[3-(4-chlorophenyl)sulfanyl-6-oxopyridazin-1-yl]-N-[(2-fluorophenyl)methyl]benzamide Traditional Name: 4-[3-[(4-chlorophenyl)thio]-6-keto-pyridazin-1-yl]-N-(2-fluorobenzyl)benzamide Formula: C24H17ClFN3O2S MolecularWeight: 465.927083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClFN3O2S/c25-18-7-11-20(12-8-18)32-22-13-14-23(30)29(28-22)19-9-5-16(6-10-19)24(31)27-15-17-3-1-2-4-21(17)26/h1-14H,15H2,(H,27,31)