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

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]acetamide Formula: C18H12F2N4O4 MolecularWeight: 386.309086

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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-])F

Isomeric SMILES

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

InChI

InChI=1S/C18H12F2N4O4/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)