3,6-bis(chloranyl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)pyridine-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-(2,5-diethoxy-4-morpholino-phenyl)pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-(2,5-diethoxy-4-morpholino-phenyl)picolinamide Formula: C20H23Cl2N3O4 MolecularWeight: 440.32032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

InChI=1S/C20H23Cl2N3O4/c1-3-28-16-12-15(25-7-9-27-10-8-25)17(29-4-2)11-14(16)23-20(26)19-13(21)5-6-18(22)24-19/h5-6,11-12H,3-4,7-10H2,1-2H3,(H,23,26)