5-chloranyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C21H21ClN2O5 MolecularWeight: 416.85484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C21H21ClN2O5/c22-17-10-14(11-18-20(17)28-9-8-27-18)21(26)23-15-4-3-5-16(12-15)29-13-19(25)24-6-1-2-7-24/h3-5,10-12H,1-2,6-9,13H2,(H,23,26)