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

Systemtic Name: 4-[3-(4-chlorophenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-4-[3-(4-chlorophenyl)sulfanyl-6-oxo-pyridazin-1-yl]benzamide CAS Name: N-(4-acetylphenyl)-4-[3-[(4-chlorophenyl)thio]-6-oxo-1-pyridazinyl]benzamide IUPAC Name: N-(4-acetylphenyl)-4-[3-(4-chlorophenyl)sulfanyl-6-oxopyridazin-1-yl]benzamide Traditional Name: N-(4-acetylphenyl)-4-[3-[(4-chlorophenyl)thio]-6-keto-pyridazin-1-yl]benzamide Formula: C25H18ClN3O3S MolecularWeight: 475.94672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=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/C25H18ClN3O3S/c1-16(30)17-2-8-20(9-3-17)27-25(32)18-4-10-21(11-5-18)29-24(31)15-14-23(28-29)33-22-12-6-19(26)7-13-22/h2-15H,1H3,(H,27,32)