4-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-ketopyrrolidino)benzamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4)Cl

InChI

InChI=1S/C20H19ClN2O4/c21-15-6-4-13(11-16(15)23-8-1-3-19(23)24)20(25)22-14-5-7-17-18(12-14)27-10-2-9-26-17/h4-7,11-12H,1-3,8-10H2,(H,22,25)