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

Systemtic Name: (2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)imino-ethanamide Openeye Name: (2Z)-N-(5-chloro-2-methoxy-phenyl)-2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)imino-acetamide CAS Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]iminoacetamide IUPAC Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-(2-oxo-2-pyrrolidin-1-ylethoxy)iminoacetamide Traditional Name: (2Z)-N-(5-chloro-2-methoxy-phenyl)-2-(2-keto-2-pyrrolidino-ethyl)oximino-acetamide Formula: C15H18ClN3O4 MolecularWeight: 339.77412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=NOCC(=O)N2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=N\OCC(=O)N2CCCC2

InChI

InChI=1S/C15H18ClN3O4/c1-22-13-5-4-11(16)8-12(13)18-14(20)9-17-23-10-15(21)19-6-2-3-7-19/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,18,20)/b17-9-