2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylamino]propanamide

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylamino]propanamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]propanamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]propanamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]propanamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]propionamide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

CC(C(=O)N)NCC1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C11H13ClN2O3/c1-6(11(13)15)14-4-7-2-8(12)10-9(3-7)16-5-17-10/h2-3,6,14H,4-5H2,1H3,(H2,13,15)