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

Systemtic Name: 1-(4-chlorophenyl)-4-oxidanylidene-N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-4-oxo-N-[2-(phenylcarbamoyl)benzofuran-3-yl]pyridazine-3-carboxamide CAS Name: N-[2-[anilino(oxo)methyl]-3-benzofuranyl]-1-(4-chlorophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-4-oxo-N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-[2-(phenylcarbamoyl)benzofuran-3-yl]pyridazine-3-carboxamide Formula: C26H17ClN4O4 MolecularWeight: 484.89058

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H17ClN4O4/c27-16-10-12-18(13-11-16)31-15-14-20(32)23(30-31)25(33)29-22-19-8-4-5-9-21(19)35-24(22)26(34)28-17-6-2-1-3-7-17/h1-15H,(H,28,34)(H,29,33)