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

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(4-fluorophenyl)carbonyl-1-benzofuran-3-yl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(4-fluorobenzoyl)benzofuran-3-yl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-[(4-fluorophenyl)-oxomethyl]-3-benzofuranyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(4-fluorobenzoyl)benzofuran-3-yl]-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)F)NC(=O)C4=NN(C=CC4=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

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

InChI

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