N-[2-(2-chloranylphenoxy)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C25H21ClN2O5 MolecularWeight: 464.89764

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5Cl

InChI

InChI=1S/C25H21ClN2O5/c26-18-5-1-3-7-20(18)33-21-8-4-2-6-19(21)27-25(30)16-13-24(29)28(15-16)17-9-10-22-23(14-17)32-12-11-31-22/h1-10,14,16H,11-13,15H2,(H,27,30)