1-(4-chlorophenyl)-2-[6-(3-nitrophenyl)pyridazin-3-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[6-(3-nitrophenyl)pyridazin-3-yl]sulfanyl-ethanone Openeye Name: 1-(4-chlorophenyl)-2-[6-(3-nitrophenyl)pyridazin-3-yl]sulfanyl-ethanone CAS Name: 1-(4-chlorophenyl)-2-[[6-(3-nitrophenyl)-3-pyridazinyl]thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[6-(3-nitrophenyl)pyridazin-3-yl]sulfanylethanone Traditional Name: 1-(4-chlorophenyl)-2-[[6-(3-nitrophenyl)pyridazin-3-yl]thio]ethanone Formula: C18H12ClN3O3S MolecularWeight: 385.82418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(C=C2)SCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(C=C2)SCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12ClN3O3S/c19-14-6-4-12(5-7-14)17(23)11-26-18-9-8-16(20-21-18)13-2-1-3-15(10-13)22(24)25/h1-10H,11H2