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

Systemtic Name: 5-chloranyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H19ClN2O5/c1-22(2)17(23)11-27-14-5-3-13(4-6-14)21-19(24)12-9-15(20)18-16(10-12)25-7-8-26-18/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,24)