N-(1,3-benzodioxol-5-ylmethyl)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-piperonyl-pyrrolidine-3-carboxamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17ClN2O4/c20-14-3-1-2-4-15(14)22-10-13(8-18(22)23)19(24)21-9-12-5-6-16-17(7-12)26-11-25-16/h1-7,13H,8-11H2,(H,21,24)