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

Systemtic Name: 4-[3-(4-chlorophenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-(4-methylphenyl)benzamide Openeye Name: 4-[3-(4-chlorophenyl)sulfanyl-6-oxo-pyridazin-1-yl]-N-(p-tolyl)benzamide CAS Name: 4-[3-[(4-chlorophenyl)thio]-6-oxo-1-pyridazinyl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[3-(4-chlorophenyl)sulfanyl-6-oxopyridazin-1-yl]-N-(4-methylphenyl)benzamide Traditional Name: 4-[3-[(4-chlorophenyl)thio]-6-keto-pyridazin-1-yl]-N-(p-tolyl)benzamide Formula: C24H18ClN3O2S MolecularWeight: 447.93662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O2S/c1-16-2-8-19(9-3-16)26-24(30)17-4-10-20(11-5-17)28-23(29)15-14-22(27-28)31-21-12-6-18(25)7-13-21/h2-15H,1H3,(H,26,30)