1-[(2-chlorophenyl)methyl]-N-(2-methoxydibenzofuran-3-yl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(2-methoxydibenzofuran-3-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(2-methoxydibenzofuran-3-yl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(2-methoxy-3-dibenzofuranyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(2-methoxydibenzofuran-3-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-(2-methoxydibenzofuran-3-yl)nicotinamide Formula: C26H19ClN2O4 MolecularWeight: 458.89306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CN(C(=O)C=C4)CC5=CC=CC=C5Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CN(C(=O)C=C4)CC5=CC=CC=C5Cl

InChI

InChI=1S/C26H19ClN2O4/c1-32-24-12-19-18-7-3-5-9-22(18)33-23(19)13-21(24)28-26(31)17-10-11-25(30)29(15-17)14-16-6-2-4-8-20(16)27/h2-13,15H,14H2,1H3,(H,28,31)