1-(1,3-benzodioxol-5-yl)-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3-bromo-5-chloro-2-ethoxy-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3-bromo-5-chloro-2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3-bromo-5-chloro-2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(3-bromo-5-chloro-2-ethoxy-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H18BrClN2O5 MolecularWeight: 481.72432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)Cl)Br

InChI

InChI=1S/C20H18BrClN2O5/c1-2-27-19-14(21)6-12(22)7-15(19)23-20(26)11-5-18(25)24(9-11)13-3-4-16-17(8-13)29-10-28-16/h3-4,6-8,11H,2,5,9-10H2,1H3,(H,23,26)