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

Systemtic Name: 1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-5-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2,4-dimethoxyphenyl)-5-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-5-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-3-carboxamide Formula: C20H19ClN4O5 MolecularWeight: 430.84166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Cl)OC

InChI

InChI=1S/C20H19ClN4O5/c1-29-16-8-17(30-2)15(7-12(16)21)25-9-10(5-18(25)26)19(27)22-11-3-4-13-14(6-11)24-20(28)23-13/h3-4,6-8,10H,5,9H2,1-2H3,(H,22,27)(H2,23,24,28)