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

Systemtic Name: 1-(4-chlorophenyl)-4-oxidanylidene-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]pyridazine-3-carboxamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-1-(4-chlorophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-1-(4-chlorophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-1-(4-chlorophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-1-(4-chlorophenyl)-4-keto-pyridazine-3-carboxamide Formula: C26H16ClN3O4 MolecularWeight: 469.87594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=NN(C=CC4=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=NN(C=CC4=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H16ClN3O4/c27-17-10-12-18(13-11-17)30-15-14-20(31)23(29-30)26(33)28-22-19-8-4-5-9-21(19)34-25(22)24(32)16-6-2-1-3-7-16/h1-15H,(H,28,33)