1-(2-chlorophenyl)-N-(4-fluoranyl-3-nitro-phenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(4-fluoranyl-3-nitro-phenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(4-fluoro-3-nitro-phenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(4-fluoro-3-nitrophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(4-fluoro-3-nitrophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(4-fluoro-3-nitro-phenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C18H12ClFN4O4 MolecularWeight: 402.763683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClFN4O4/c1-10-8-16(25)17(22-23(10)14-5-3-2-4-12(14)19)18(26)21-11-6-7-13(20)15(9-11)24(27)28/h2-9H,1H3,(H,21,26)