5-[2-[[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide Openeye Name: 5-[2-[[3-(2-chlorophenoxy)-2-hydroxy-propyl]amino]ethoxy]-2-hydroxy-benzamide CAS Name: 5-[2-[[3-(2-chlorophenoxy)-2-hydroxypropyl]amino]ethoxy]-2-hydroxybenzamide IUPAC Name: 5-[2-[[3-(2-chlorophenoxy)-2-hydroxypropyl]amino]ethoxy]-2-hydroxybenzamide Traditional Name: 5-[2-[[3-(2-chlorophenoxy)-2-hydroxy-propyl]amino]ethoxy]-2-hydroxy-benzamide Formula: C18H21ClN2O5 MolecularWeight: 380.82274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O)Cl

InChI

InChI=1S/C18H21ClN2O5/c19-15-3-1-2-4-17(15)26-11-12(22)10-21-7-8-25-13-5-6-16(23)14(9-13)18(20)24/h1-6,9,12,21-23H,7-8,10-11H2,(H2,20,24)