5-chloranyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[3-(2-oxoazepan-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[3-(2-oxo-1-azepanyl)propyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[3-(2-oxoazepan-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[3-(2-ketoazepan-1-yl)propyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C18H23ClN2O4/c19-14-11-13(12-15-17(14)25-10-9-24-15)18(23)20-6-4-8-21-7-3-1-2-5-16(21)22/h11-12H,1-10H2,(H,20,23)