N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C20H19ClN2O4/c21-15-11-17-18(27-9-8-26-17)12-16(15)22-19(24)10-13-3-5-14(6-4-13)23-7-1-2-20(23)25/h3-6,11-12H,1-2,7-10H2,(H,22,24)