2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C17H15ClN2O6 MolecularWeight: 378.7638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C17H15ClN2O6/c1-24-14-3-2-11(20(22)23)9-13(14)19-16(21)8-10-6-12(18)17-15(7-10)25-4-5-26-17/h2-3,6-7,9H,4-5,8H2,1H3,(H,19,21)