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

Systemtic Name: 1-(3-chlorophenyl)-N-(4,5-dimethoxy-2-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(4,5-dimethoxy-2-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(4,5-dimethoxy-2-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(4,5-dimethoxy-2-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(4,5-dimethoxy-2-nitro-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H18ClN3O6 MolecularWeight: 419.81572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O6/c1-28-16-8-14(15(23(26)27)9-17(16)29-2)21-19(25)11-6-18(24)22(10-11)13-5-3-4-12(20)7-13/h3-5,7-9,11H,6,10H2,1-2H3,(H,21,25)