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

Systemtic Name: N-(4-acetamidophenyl)-4-[3-(4-chlorophenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]benzamide Openeye Name: N-(4-acetamidophenyl)-4-[3-(4-chlorophenyl)sulfanyl-6-oxo-pyridazin-1-yl]benzamide CAS Name: N-(4-acetamidophenyl)-4-[3-[(4-chlorophenyl)thio]-6-oxo-1-pyridazinyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-[3-(4-chlorophenyl)sulfanyl-6-oxopyridazin-1-yl]benzamide Traditional Name: N-(4-acetamidophenyl)-4-[3-[(4-chlorophenyl)thio]-6-keto-pyridazin-1-yl]benzamide Formula: C25H19ClN4O3S MolecularWeight: 490.96136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=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)NC1=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/C25H19ClN4O3S/c1-16(31)27-19-6-8-20(9-7-19)28-25(33)17-2-10-21(11-3-17)30-24(32)15-14-23(29-30)34-22-12-4-18(26)5-13-22/h2-15H,1H3,(H,27,31)(H,28,33)