2,2,2-tris(chloranyl)-N-(5-methoxy-2-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(5-methoxy-2-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2,2,2-trichloro-N-(5-methoxy-2-morpholino-phenyl)acetamide CAS Name: 2,2,2-trichloro-N-[5-methoxy-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2,2,2-trichloro-N-(5-methoxy-2-morpholin-4-ylphenyl)acetamide Traditional Name: 2,2,2-trichloro-N-(5-methoxy-2-morpholino-phenyl)acetamide Formula: C13H15Cl3N2O3 MolecularWeight: 353.6288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H15Cl3N2O3/c1-20-9-2-3-11(18-4-6-21-7-5-18)10(8-9)17-12(19)13(14,15)16/h2-3,8H,4-7H2,1H3,(H,17,19)