2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[methyl-(2-morpholino-2-oxo-ethyl)amino]-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-[(2-keto-2-morpholino-ethyl)-methyl-amino]-N-(2,4,6-trichlorophenyl)acetamide Formula: C15H18Cl3N3O3 MolecularWeight: 394.68072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C=C1Cl)Cl)Cl)CC(=O)N2CCOCC2

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C=C1Cl)Cl)Cl)CC(=O)N2CCOCC2

InChI

InChI=1S/C15H18Cl3N3O3/c1-20(9-14(23)21-2-4-24-5-3-21)8-13(22)19-15-11(17)6-10(16)7-12(15)18/h6-7H,2-5,8-9H2,1H3,(H,19,22)