4-chloranyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 4-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 4-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 4-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 4-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]benzamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)NC(=O)C4=CC=C(C=C4)Cl

InChI

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