5-[2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]-1-hydroxy-ethyl]-2-hydroxy-benzamide CAS Name: 5-[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]-1-hydroxyethyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]-1-hydroxyethyl]-2-hydroxybenzamide Traditional Name: 5-[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]-1-hydroxy-ethyl]-2-hydroxy-benzamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=CC(=C2)Cl)CNCC(C3=CC(=C(C=C3)O)C(=O)N)O

Isomeric SMILES

C1C(OC2=C(O1)C=CC(=C2)Cl)CNCC(C3=CC(=C(C=C3)O)C(=O)N)O

InChI

InChI=1S/C18H19ClN2O5/c19-11-2-4-16-17(6-11)26-12(9-25-16)7-21-8-15(23)10-1-3-14(22)13(5-10)18(20)24/h1-6,12,15,21-23H,7-9H2,(H2,20,24)