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

Systemtic Name: 2-[3-(3-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-[3-(3-bromophenyl)-6-oxo-pyridazin-1-yl]-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-[3-(3-bromophenyl)-6-oxo-1-pyridazinyl]-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-[3-(3-bromophenyl)-6-oxopyridazin-1-yl]-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-[3-(3-bromophenyl)-6-keto-pyridazin-1-yl]-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C18H12BrClFN3O2 MolecularWeight: 436.662183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H12BrClFN3O2/c19-12-3-1-2-11(8-12)16-6-7-18(26)24(23-16)10-17(25)22-13-4-5-15(21)14(20)9-13/h1-9H,10H2,(H,22,25)