N-(4-bromanyl-2-fluoranyl-phenyl)-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(4-bromo-2-fluorophenyl)-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C18H12BrFN4O4 MolecularWeight: 447.214683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H12BrFN4O4/c1-10-8-16(25)17(18(26)21-13-7-6-11(19)9-12(13)20)22-23(10)14-4-2-3-5-15(14)24(27)28/h2-9H,1H3,(H,21,26)