2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C18H12ClFN4O4 MolecularWeight: 402.763683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H12ClFN4O4/c19-12-3-1-11(2-4-12)15-7-8-18(26)23(22-15)10-17(25)21-13-5-6-14(20)16(9-13)24(27)28/h1-9H,10H2,(H,21,25)