N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-1-(4-fluorophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-1-(4-fluorophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-1-(4-fluorophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-1-(4-fluorophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-1-(4-fluorophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-1-(4-fluorophenyl)-4-keto-pyridazine-3-carboxamide Formula: C26H15ClFN3O4 MolecularWeight: 487.866403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=NN(C=CC4=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=NN(C=CC4=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H15ClFN3O4/c27-16-7-5-15(6-8-16)24(33)25-22(19-3-1-2-4-21(19)35-25)29-26(34)23-20(32)13-14-31(30-23)18-11-9-17(28)10-12-18/h1-14H,(H,29,34)