(2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)imino-ethanamide

Systemtic Name: (2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)imino-ethanamide Openeye Name: (2Z)-N-(5-chloro-2-methoxy-phenyl)-2-[2-oxo-2-(1-piperidyl)ethoxy]imino-acetamide CAS Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-[2-oxo-2-(1-piperidinyl)ethoxy]iminoacetamide IUPAC Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-(2-oxo-2-piperidin-1-ylethoxy)iminoacetamide Traditional Name: (2Z)-N-(5-chloro-2-methoxy-phenyl)-2-(2-keto-2-piperidino-ethyl)oximino-acetamide Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=NOCC(=O)N2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=N\OCC(=O)N2CCCCC2

InChI

InChI=1S/C16H20ClN3O4/c1-23-14-6-5-12(17)9-13(14)19-15(21)10-18-24-11-16(22)20-7-3-2-4-8-20/h5-6,9-10H,2-4,7-8,11H2,1H3,(H,19,21)/b18-10-