3,6-bis(chloranyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]picolinamide Formula: C17H19Cl2N3O3 MolecularWeight: 384.25706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=C(C=CC(=N2)Cl)Cl)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=C(C=CC(=N2)Cl)Cl)N3CCOCC3

InChI

InChI=1S/C17H19Cl2N3O3/c1-11-2-4-14(25-11)13(22-6-8-24-9-7-22)10-20-17(23)16-12(18)3-5-15(19)21-16/h2-5,13H,6-10H2,1H3,(H,20,23)