4-acetamido-N-(1,3-benzodioxol-5-yl)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-acetamido-N-(1,3-benzodioxol-5-yl)-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-acetamido-N-(1,3-benzodioxol-5-yl)-5-chloro-2-methoxy-benzamide CAS Name: 4-acetamido-N-(1,3-benzodioxol-5-yl)-5-chloro-2-methoxybenzamide IUPAC Name: 4-acetamido-N-(1,3-benzodioxol-5-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-acetamido-N-(1,3-benzodioxol-5-yl)-5-chloro-2-methoxy-benzamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C17H15ClN2O5/c1-9(21)19-13-7-15(23-2)11(6-12(13)18)17(22)20-10-3-4-14-16(5-10)25-8-24-14/h3-7H,8H2,1-2H3,(H,19,21)(H,20,22)