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

Systemtic Name: 1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-(2-methoxy-5-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-N-(2-methoxy-5-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2,4-dimethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-N-(2-methoxy-5-nitro-phenyl)pyrrolidine-3-carboxamide Formula: C20H20ClN3O7 MolecularWeight: 449.8417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C20H20ClN3O7/c1-29-16-5-4-12(24(27)28)7-14(16)22-20(26)11-6-19(25)23(10-11)15-8-13(21)17(30-2)9-18(15)31-3/h4-5,7-9,11H,6,10H2,1-3H3,(H,22,26)