N-(4-chlorophenyl)-1-methyl-4-oxidanylidene-5-phenylmethoxy-pyridine-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-methyl-4-oxidanylidene-5-phenylmethoxy-pyridine-2-carboxamide Openeye Name: 5-benzyloxy-N-(4-chlorophenyl)-1-methyl-4-oxo-pyridine-2-carboxamide CAS Name: N-(4-chlorophenyl)-1-methyl-4-oxo-5-phenylmethoxy-2-pyridinecarboxamide IUPAC Name: N-(4-chlorophenyl)-1-methyl-4-oxo-5-phenylmethoxypyridine-2-carboxamide Traditional Name: 5-benzoxy-N-(4-chlorophenyl)-4-keto-1-methyl-picolinamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C(=O)NC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=O)C=C1C(=O)NC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O3/c1-23-12-19(26-13-14-5-3-2-4-6-14)18(24)11-17(23)20(25)22-16-9-7-15(21)8-10-16/h2-12H,13H2,1H3,(H,22,25)