6-bromanyl-N-[2-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-[2-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[2-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]ethyl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[2-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]ethyl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-[2-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]ethyl]-2-keto-chromene-3-carboxamide Formula: C22H15BrFN3O4 MolecularWeight: 484.274603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCNC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O)F

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCNC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O)F

InChI

InChI=1S/C22H15BrFN3O4/c23-15-3-7-19-14(11-15)12-17(22(30)31-19)21(29)25-9-10-27-20(28)8-6-18(26-27)13-1-4-16(24)5-2-13/h1-8,11-12H,9-10H2,(H,25,29)