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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-1-(2-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(4-bromo-2-fluorophenyl)-1-(2-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-1-(2-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C18H12BrClFN3O2 MolecularWeight: 436.662183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H12BrClFN3O2/c1-10-8-16(25)17(23-24(10)15-5-3-2-4-12(15)20)18(26)22-14-7-6-11(19)9-13(14)21/h2-9H,1H3,(H,22,26)