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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[3-(4-fluorophenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[3-(4-fluorophenyl)sulfanyl-6-oxo-pyridazin-1-yl]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[3-[(4-fluorophenyl)thio]-6-oxo-1-pyridazinyl]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[3-(4-fluorophenyl)sulfanyl-6-oxopyridazin-1-yl]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-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:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C=CC(=N3)SC4=CC=C(C=C4)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C=CC(=N3)SC4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C24H17ClFN3O2S/c1-15-2-7-18(14-21(15)25)27-24(31)16-3-8-19(9-4-16)29-23(30)13-12-22(28-29)32-20-10-5-17(26)6-11-20/h2-14H,1H3,(H,27,31)