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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C20H21ClN2O5/c1-26-14-6-4-13(5-7-14)23-11-12(8-19(23)24)20(25)22-16-9-15(21)17(27-2)10-18(16)28-3/h4-7,9-10,12H,8,11H2,1-3H3,(H,22,25)