(2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)imino-ethanamide

Systemtic Name: (2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)imino-ethanamide Openeye Name: (2Z)-N-(5-chloro-2-methoxy-phenyl)-2-(2-morpholino-2-oxo-ethoxy)imino-acetamide CAS Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-[2-(4-morpholinyl)-2-oxoethoxy]iminoacetamide IUPAC Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-(2-morpholin-4-yl-2-oxoethoxy)iminoacetamide Traditional Name: (2Z)-N-(5-chloro-2-methoxy-phenyl)-2-(2-keto-2-morpholino-ethyl)oximino-acetamide Formula: C15H18ClN3O5 MolecularWeight: 355.77352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=N\OCC(=O)N2CCOCC2

InChI

InChI=1S/C15H18ClN3O5/c1-22-13-3-2-11(16)8-12(13)18-14(20)9-17-24-10-15(21)19-4-6-23-7-5-19/h2-3,8-9H,4-7,10H2,1H3,(H,18,20)/b17-9-