6-chloranyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[2-(dimethylamino)-2-oxo-ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[2-(dimethylamino)-2-oxoethyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[2-(dimethylamino)-2-oxoethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-[2-(dimethylamino)-2-keto-ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C14H17ClN2O4 MolecularWeight: 312.74878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CN(C)C(=O)CNC(=O)C1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C14H17ClN2O4/c1-17(2)12(18)8-16-14(19)9-6-10(15)13-11(7-9)20-4-3-5-21-13/h6-7H,3-5,8H2,1-2H3,(H,16,19)