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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)N3C(=O)C=CC(=N3)SC4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)N3C(=O)C=CC(=N3)SC4=CC=C(C=C4)F)Cl

InChI

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