5-chloranyl-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]benzamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NNC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=N\NC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C17H15ClN2O5/c1-23-14-6-10(7-15-16(14)25-5-4-24-15)9-19-20-17(22)12-8-11(18)2-3-13(12)21/h2-3,6-9,21H,4-5H2,1H3,(H,20,22)/b19-9-