N-[2-(4-chlorophenyl)-3-oxidanylidene-6-thiophen-2-ylcarbonyl-pyridazin-4-yl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-3-oxidanylidene-6-thiophen-2-ylcarbonyl-pyridazin-4-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-3-oxo-6-(thiophene-2-carbonyl)pyridazin-4-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)-3-oxo-6-[oxo(thiophen-2-yl)methyl]-4-pyridazinyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-3-oxo-6-(thiophene-2-carbonyl)pyridazin-4-yl]acetamide Traditional Name: N-[2-(4-chlorophenyl)-3-keto-6-(2-thenoyl)pyridazin-4-yl]acetamide Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NN(C1=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC(=NN(C1=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H12ClN3O3S/c1-10(22)19-14-9-13(16(23)15-3-2-8-25-15)20-21(17(14)24)12-6-4-11(18)5-7-12/h2-9H,1H3,(H,19,22)