1-(5-chloranyl-2-methoxy-phenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H24ClN3O7 MolecularWeight: 477.89486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H24ClN3O7/c1-31-18-5-4-15(23)10-17(18)25-12-14(9-21(25)27)22(28)24-7-6-13-8-19(32-2)20(33-3)11-16(13)26(29)30/h4-5,8,10-11,14H,6-7,9,12H2,1-3H3,(H,24,28)